CC(C)(CO)NC(=S)Nc1ccccc1
الاسم: N-(1-hydroxy-2-methylpropan-2-yl)-N′-phenylthiourea
IUPAC: 1-(1-hydroxy-2-methylpropan-2-yl)-3-phenylthiourea
SMILES: CC(C)(CO)NC(=S)Nc1ccccc1
Canonical SMILES: CC(C)(CO)NC(=S)NC1=CC=CC=C1
الصيغة الجزيئية: C11H16N2OS
الوزن الجزيئي: 224.32
InChIKey: PCNGWFKGHXJWRQ-UHFFFAOYSA-N
InChI: InChI=1S/C11H16N2OS/c1-11(2,8-14)13-10(15)12-9-6-4-3-5-7-9/h3-7,14H,8H2,1-2H3,(H2,12,13,15)
PubChem CID: 4485432 →

مرادفات

SCHEMBL3041278PCNGWFKGHXJWRQ-UHFFFAOYSA-NN-(2-hydroxy-1,1-dimethylethyl)-N'-phenylthioureaN-(1-hydroxy-2-methylpropan-2-yl)-N'-phenylthiourea

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