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

Systemtic Name: O-[N'-(4-chlorophenyl)carbamimidoyl] N-(4-chlorophenyl)carbamothioate Openeye Name: O-[N'-(4-chlorophenyl)carbamimidoyl] N-(4-chlorophenyl)carbamothioate CAS Name: N-(4-chlorophenyl)carbamothioic acid O-[amino-(4-chlorophenyl)iminomethyl] ester IUPAC Name: O-[N'-(4-chlorophenyl)carbamimidoyl] N-(4-chlorophenyl)carbamothioate Traditional Name: N-(4-chlorophenyl)thiocarbamic acid O-[N'-(4-chlorophenyl)amidino] ester Formula: C14H11Cl2N3OS MolecularWeight: 340.22764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)OC(=NC2=CC=C(C=C2)Cl)N)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=S)OC(=NC2=CC=C(C=C2)Cl)N)Cl

InChI

InChI=1S/C14H11Cl2N3OS/c15-9-1-5-11(6-2-9)18-13(17)20-14(21)19-12-7-3-10(16)4-8-12/h1-8H,(H2,17,18)(H,19,21)