C1=CN(C=N1)C(=S)N2C=CN=C2
CAS: 6160-65-2
Nom: di(imidazol-1-yl)methanethione
SMILES: C1=CN(C=N1)C(=S)N2C=CN=C2

Molecular Processing

Molecular formula
C7H6N4S
Molecular weight
178.22
Exact mass
178.0313
XLogP
0.76
TPSA
35.64
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
12
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0
Molar refractivity
47.85

Supplementary Information

InChIKey: RAFNCPHFRHZCPS-UHFFFAOYSA-N
Synonymes
1,1'-ThiocarbonyldiimidazoleRefChem:8977676160-65-2ThiocarbonyldiimidazoleN,N'-Thiocarbonyldiimidazoledi(imidazol-1-yl)methanethionedi(1H-imidazol-1-yl)methanethione1,1-ThiocarbonyldiimidazoleMFCD000052891H-Imidazole, 1,1'-carbonothioylbis-N,N-ThiocarbonyldiimidazoleThiocarbonylbisimidazole1,1'-Thiocarbonylbis(imidazole)TCDIDi-1H-imidazol-1-ylmethanethione1,1'-Carbonothioylbis-1H-imidazoleH8A75XB5AY1,1'-(Thiocarbonyl)diimidazole1-(1H-imidazole-1-carbothioyl)-1H-imidazole1-(1H-Imidazol-1-ylcarbothioyl)-1H-imidazoleNSC-141692N,N'-Thiocarbonyldiimidazole(TCDI)thiocarbonyldimidazoleAI3-62351EINECS 228-183-4Imidazole, 1,1'-(thiocarbonyl)di-thiocarbonyidiimidazolthiocarbonyldiimidazol1-(imidazole-1-carbothioyl)imidazoleNSC141692
Voir la source →
Impliqué dans 568 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→