1-methyl-3-(4-methylphenyl)-1-(phenylmethyl)thiourea

Systemtic Name: 1-methyl-3-(4-methylphenyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-methyl-3-(p-tolyl)thiourea CAS Name: 1-methyl-3-(4-methylphenyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-methyl-3-(4-methylphenyl)thiourea Traditional Name: 1-benzyl-1-methyl-3-(p-tolyl)thiourea Formula: C16H18N2S MolecularWeight: 270.39252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2S/c1-13-8-10-15(11-9-13)17-16(19)18(2)12-14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,17,19)