(2-methylphenyl)methyl N'-(3-methylphenyl)carbamimidothioate

Systemtic Name: (2-methylphenyl)methyl N'-(3-methylphenyl)carbamimidothioate Openeye Name: 3-(m-tolyl)-2-(o-tolylmethyl)isothiourea CAS Name: N'-(3-methylphenyl)carbamimidothioic acid (2-methylphenyl)methyl ester IUPAC Name: (2-methylphenyl)methyl N'-(3-methylphenyl)carbamimidothioate Traditional Name: 2-(2-methylbenzyl)-3-(m-tolyl)isothiourea Formula: C16H18N2S MolecularWeight: 270.39252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C(N)SCC2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=CC=C1)N=C(N)SCC2=CC=CC=C2C

InChI

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