3-(2-chlorophenyl)-N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]propanamide Openeye Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-3-(2-chlorophenyl)propanamide CAS Name: 3-(2-chlorophenyl)-N-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-3-(2-chlorophenyl)propanamide Traditional Name: N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-3-(2-chlorophenyl)propionamide Formula: C17H15Cl2N3O2S MolecularWeight: 396.2909

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3O2S/c18-13-8-5-12(6-9-13)16(24)21-22-17(25)20-15(23)10-7-11-3-1-2-4-14(11)19/h1-6,8-9H,7,10H2,(H,21,24)(H2,20,22,23,25)