2-(4-chlorophenyl)-N-[[2-(4-chlorophenyl)ethanoylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[[2-(4-chlorophenyl)ethanoylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[[2-(4-chlorophenyl)acetyl]amino]carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[[2-(4-chlorophenyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[[2-(4-chlorophenyl)acetyl]amino]carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[[[2-(4-chlorophenyl)acetyl]amino]thiocarbamoyl]acetamide Formula: C17H15Cl2N3O2S MolecularWeight: 396.2909

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC(=S)NNC(=O)CC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC(=S)NNC(=O)CC2=CC=C(C=C2)Cl)Cl

InChI

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