(3-chlorophenyl)methyl N'-[(4-chlorophenyl)carbonylamino]carbamimidothioate

Systemtic Name: (3-chlorophenyl)methyl N'-[(4-chlorophenyl)carbonylamino]carbamimidothioate Openeye Name: N-[(E)-[amino-[(3-chlorophenyl)methylsulfanyl]methylene]amino]-4-chloro-benzamide CAS Name: N'-[[(4-chlorophenyl)-oxomethyl]amino]carbamimidothioic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl N'-[(4-chlorobenzoyl)amino]carbamimidothioate Traditional Name: N-[(E)-[amino-[(3-chlorobenzyl)thio]methylene]amino]-4-chloro-benzamide Formula: C15H13Cl2N3OS MolecularWeight: 354.25422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CSC(=NNC(=O)C2=CC=C(C=C2)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CS/C(=N/NC(=O)C2=CC=C(C=C2)Cl)/N

InChI

InChI=1S/C15H13Cl2N3OS/c16-12-6-4-11(5-7-12)14(21)19-20-15(18)22-9-10-2-1-3-13(17)8-10/h1-8H,9H2,(H2,18,20)(H,19,21)