methyl N'-[N'-(4-chlorophenyl)carbonyl-N-phenyl-carbamimidoyl]-N-phenyl-carbamimidothioate

Systemtic Name: methyl N'-[N'-(4-chlorophenyl)carbonyl-N-phenyl-carbamimidoyl]-N-phenyl-carbamimidothioate Openeye Name: N-[anilino-[(Z)-[anilino(methylsulfanyl)methylene]amino]methylene]-4-chloro-benzamide CAS Name: N'-[anilino-[(4-chlorophenyl)-oxomethyl]iminomethyl]-N-phenylcarbamimidothioic acid methyl ester IUPAC Name: methyl N'-[N'-(4-chlorobenzoyl)-N-phenylcarbamimidoyl]-N-phenylcarbamimidothioate Traditional Name: N-[anilino-[(Z)-[anilino-(methylthio)methylene]amino]methylene]-4-chloro-benzamide Formula: C22H19ClN4OS MolecularWeight: 422.93046

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=NC(=NC(=O)C1=CC=C(C=C1)Cl)NC2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CS/C(=N\C(=NC(=O)C1=CC=C(C=C1)Cl)NC2=CC=CC=C2)/NC3=CC=CC=C3

InChI

InChI=1S/C22H19ClN4OS/c1-29-22(25-19-10-6-3-7-11-19)27-21(24-18-8-4-2-5-9-18)26-20(28)16-12-14-17(23)15-13-16/h2-15H,1H3,(H2,24,25,26,27,28)