4-chloranyl-N-[4-(propanoylcarbamothioylamino)phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-(propanoylcarbamothioylamino)phenyl]benzamide Openeye Name: 4-chloro-N-[4-(propanoylcarbamothioylamino)phenyl]benzamide CAS Name: 4-chloro-N-[4-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 4-chloro-N-[4-(propanoylcarbamothioylamino)phenyl]benzamide Traditional Name: 4-chloro-N-[4-(propionylthiocarbamoylamino)phenyl]benzamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O2S/c1-2-15(22)21-17(24)20-14-9-7-13(8-10-14)19-16(23)11-3-5-12(18)6-4-11/h3-10H,2H2,1H3,(H,19,23)(H2,20,21,22,24)