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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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