methyl N-(3-methylphenyl)-N'-(1-phenylethyl)carbamimidothioate

Systemtic Name: methyl N-(3-methylphenyl)-N'-(1-phenylethyl)carbamimidothioate Openeye Name: 2-methyl-1-(m-tolyl)-3-(1-phenylethyl)isothiourea CAS Name: N-(3-methylphenyl)-N'-(1-phenylethyl)carbamimidothioic acid methyl ester IUPAC Name: methyl N-(3-methylphenyl)-N'-(1-phenylethyl)carbamimidothioate Traditional Name: 2-methyl-1-(m-tolyl)-3-(1-phenylethyl)isothiourea Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=NC(C)C2=CC=CC=C2)SC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=NC(C)C2=CC=CC=C2)SC

InChI

InChI=1S/C17H20N2S/c1-13-8-7-11-16(12-13)19-17(20-3)18-14(2)15-9-5-4-6-10-15/h4-12,14H,1-3H3,(H,18,19)