CC(C)(CO)NC(=S)Nc1ccccc1
Nombre: N-(1-hydroxy-2-methylpropan-2-yl)-N′-phenylthiourea
SMILES: CC(C)(CO)NC(=S)Nc1ccccc1
Fórmula molecular: C11H16N2OS
Masa molecular: 224.10
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