1-(2-methyl-1-oxidanyl-propan-2-yl)-3-phenyl-thiourea

Systemtic Name: 1-(2-methyl-1-oxidanyl-propan-2-yl)-3-phenyl-thiourea Openeye Name: 1-(2-hydroxy-1,1-dimethyl-ethyl)-3-phenyl-thiourea CAS Name: 1-(1-hydroxy-2-methylpropan-2-yl)-3-phenylthiourea IUPAC Name: 1-(1-hydroxy-2-methylpropan-2-yl)-3-phenylthiourea Traditional Name: 1-(2-hydroxy-1,1-dimethyl-ethyl)-3-phenyl-thiourea Formula: C11H16N2OS MolecularWeight: 224.32254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=S)NC1=CC=CC=C1

Isomeric SMILES

CC(C)(CO)NC(=S)NC1=CC=CC=C1

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)