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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSC(=NCC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=CC=C1CSC(=NCC2=CC=CC=C2)N

InChI

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