2-chloranyl-N-[4-(ethanoylcarbamothioylamino)phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[4-(ethanoylcarbamothioylamino)phenyl]benzamide Openeye Name: N-[4-(acetylcarbamothioylamino)phenyl]-2-chloro-benzamide CAS Name: N-[4-[[acetamido(sulfanylidene)methyl]amino]phenyl]-2-chlorobenzamide IUPAC Name: N-[4-(acetylcarbamothioylamino)phenyl]-2-chlorobenzamide Traditional Name: N-[4-(acetylthiocarbamoylamino)phenyl]-2-chloro-benzamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2Cl

InChI

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