(4-methylphenyl)methyl N,N'-diphenylcarbamimidothioate

Systemtic Name: (4-methylphenyl)methyl N,N'-diphenylcarbamimidothioate Openeye Name: 1,3-diphenyl-2-(p-tolylmethyl)isothiourea CAS Name: N,N'-diphenylcarbamimidothioic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl N,N'-diphenylcarbamimidothioate Traditional Name: 2-(4-methylbenzyl)-1,3-diphenyl-isothiourea Formula: C21H20N2S MolecularWeight: 332.4619

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC(=NC2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CSC(=NC2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C21H20N2S/c1-17-12-14-18(15-13-17)16-24-21(22-19-8-4-2-5-9-19)23-20-10-6-3-7-11-20/h2-15H,16H2,1H3,(H,22,23)