3-chloranyl-N-[[2-(4-chlorophenyl)ethanoylamino]carbamothioyl]benzamide

Systemtic Name: 3-chloranyl-N-[[2-(4-chlorophenyl)ethanoylamino]carbamothioyl]benzamide Openeye Name: 3-chloro-N-[[[2-(4-chlorophenyl)acetyl]amino]carbamothioyl]benzamide CAS Name: 3-chloro-N-[[[2-(4-chlorophenyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-[[[2-(4-chlorophenyl)acetyl]amino]carbamothioyl]benzamide Traditional Name: 3-chloro-N-[[[2-(4-chlorophenyl)acetyl]amino]thiocarbamoyl]benzamide Formula: C16H13Cl2N3O2S MolecularWeight: 382.26432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O2S/c17-12-6-4-10(5-7-12)8-14(22)20-21-16(24)19-15(23)11-2-1-3-13(18)9-11/h1-7,9H,8H2,(H,20,22)(H2,19,21,23,24)