3-chloranyl-N-[3-(ethanoylcarbamothioylamino)phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[3-(ethanoylcarbamothioylamino)phenyl]benzamide Openeye Name: N-[3-(acetylcarbamothioylamino)phenyl]-3-chloro-benzamide CAS Name: N-[3-[[acetamido(sulfanylidene)methyl]amino]phenyl]-3-chlorobenzamide IUPAC Name: N-[3-(acetylcarbamothioylamino)phenyl]-3-chlorobenzamide Traditional Name: N-[3-(acetylthiocarbamoylamino)phenyl]-3-chloro-benzamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H14ClN3O2S/c1-10(21)18-16(23)20-14-7-3-6-13(9-14)19-15(22)11-4-2-5-12(17)8-11/h2-9H,1H3,(H,19,22)(H2,18,20,21,23)