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

Systemtic Name: 3-(2-chlorophenyl)-N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[[(2,4-dichlorobenzoyl)amino]thiocarbamoyl]propionamide Formula: C17H14Cl3N3O2S MolecularWeight: 430.73596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl3N3O2S/c18-11-6-7-12(14(20)9-11)16(25)22-23-17(26)21-15(24)8-5-10-3-1-2-4-13(10)19/h1-4,6-7,9H,5,8H2,(H,22,25)(H2,21,23,24,26)