1-(4-methylphenyl)-3-(1-oxidanyl-3-phenyl-propan-2-yl)thiourea

Systemtic Name: 1-(4-methylphenyl)-3-(1-oxidanyl-3-phenyl-propan-2-yl)thiourea Openeye Name: 1-(1-benzyl-2-hydroxy-ethyl)-3-(p-tolyl)thiourea CAS Name: 1-(1-hydroxy-3-phenylpropan-2-yl)-3-(4-methylphenyl)thiourea IUPAC Name: 1-(1-hydroxy-3-phenylpropan-2-yl)-3-(4-methylphenyl)thiourea Traditional Name: 1-(1-benzyl-2-hydroxy-ethyl)-3-(p-tolyl)thiourea Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC(CC2=CC=CC=C2)CO

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC(CC2=CC=CC=C2)CO

InChI

InChI=1S/C17H20N2OS/c1-13-7-9-15(10-8-13)18-17(21)19-16(12-20)11-14-5-3-2-4-6-14/h2-10,16,20H,11-12H2,1H3,(H2,18,19,21)