4-chloranyl-3-nitro-N-[4-(propanoylcarbamothioylamino)phenyl]benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-[4-(propanoylcarbamothioylamino)phenyl]benzamide Openeye Name: 4-chloro-3-nitro-N-[4-(propanoylcarbamothioylamino)phenyl]benzamide CAS Name: 4-chloro-3-nitro-N-[4-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-[4-(propanoylcarbamothioylamino)phenyl]benzamide Traditional Name: 4-chloro-3-nitro-N-[4-(propionylthiocarbamoylamino)phenyl]benzamide Formula: C17H15ClN4O4S MolecularWeight: 406.8434

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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)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN4O4S/c1-2-15(23)21-17(27)20-12-6-4-11(5-7-12)19-16(24)10-3-8-13(18)14(9-10)22(25)26/h3-9H,2H2,1H3,(H,19,24)(H2,20,21,23,27)