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

Systemtic Name: 1-(2-methyl-1-oxidanyl-propan-2-yl)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(2-hydroxy-1,1-dimethyl-ethyl)thiourea CAS Name: 1-(1-hydroxy-2-methylpropan-2-yl)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(1-hydroxy-2-methylpropan-2-yl)thiourea Traditional Name: 1-benzyl-3-(2-hydroxy-1,1-dimethyl-ethyl)thiourea Formula: C12H18N2OS MolecularWeight: 238.34912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=S)NCC1=CC=CC=C1

Isomeric SMILES

CC(C)(CO)NC(=S)NCC1=CC=CC=C1

InChI

InChI=1S/C12H18N2OS/c1-12(2,9-15)14-11(16)13-8-10-6-4-3-5-7-10/h3-7,15H,8-9H2,1-2H3,(H2,13,14,16)