2-chloranyl-N-[3-(phenylcarbonylcarbamothioylamino)phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-(phenylcarbonylcarbamothioylamino)phenyl]benzamide Openeye Name: N-[3-(benzoylcarbamothioylamino)phenyl]-2-chloro-benzamide CAS Name: N-[3-[[benzamido(sulfanylidene)methyl]amino]phenyl]-2-chlorobenzamide IUPAC Name: N-[3-(benzoylcarbamothioylamino)phenyl]-2-chlorobenzamide Traditional Name: N-[3-(benzoylthiocarbamoylamino)phenyl]-2-chloro-benzamide Formula: C21H16ClN3O2S MolecularWeight: 409.88864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H16ClN3O2S/c22-18-12-5-4-11-17(18)20(27)23-15-9-6-10-16(13-15)24-21(28)25-19(26)14-7-2-1-3-8-14/h1-13H,(H,23,27)(H2,24,25,26,28)