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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NC(C)(C)CO

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NC(C)(C)CO

InChI

InChI=1S/C12H18N2OS/c1-9-5-4-6-10(7-9)13-11(16)14-12(2,3)8-15/h4-7,15H,8H2,1-3H3,(H2,13,14,16)