O-[N'-(4-chlorophenyl)carbamimidoyl] N-(4-methylphenyl)carbamothioate

Systemtic Name: O-[N'-(4-chlorophenyl)carbamimidoyl] N-(4-methylphenyl)carbamothioate Openeye Name: O-[N'-(4-chlorophenyl)carbamimidoyl] N-(p-tolyl)carbamothioate CAS Name: N-(4-methylphenyl)carbamothioic acid O-[amino-(4-chlorophenyl)iminomethyl] ester IUPAC Name: O-[N'-(4-chlorophenyl)carbamimidoyl] N-(4-methylphenyl)carbamothioate Traditional Name: N-(p-tolyl)thiocarbamic acid O-[N'-(4-chlorophenyl)amidino] ester Formula: C15H14ClN3OS MolecularWeight: 319.80916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)OC(=NC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)OC(=NC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C15H14ClN3OS/c1-10-2-6-13(7-3-10)19-15(21)20-14(17)18-12-8-4-11(16)5-9-12/h2-9H,1H3,(H2,17,18)(H,19,21)