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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C16H18N2S/c1-13-7-9-15(10-8-13)12-18-16(19)17-11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H2,17,18,19)