(4-methylphenyl)methyl N'-(3-chlorophenyl)carbamimidothioate

Systemtic Name: (4-methylphenyl)methyl N'-(3-chlorophenyl)carbamimidothioate Openeye Name: 3-(3-chlorophenyl)-2-(p-tolylmethyl)isothiourea CAS Name: N'-(3-chlorophenyl)carbamimidothioic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl N'-(3-chlorophenyl)carbamimidothioate Traditional Name: 3-(3-chlorophenyl)-2-(4-methylbenzyl)isothiourea Formula: C15H15ClN2S MolecularWeight: 290.811

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC(=NC2=CC(=CC=C2)Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)CSC(=NC2=CC(=CC=C2)Cl)N

InChI

InChI=1S/C15H15ClN2S/c1-11-5-7-12(8-6-11)10-19-15(17)18-14-4-2-3-13(16)9-14/h2-9H,10H2,1H3,(H2,17,18)