4-chloranyl-3-nitro-N-[(2-piperidin-1-ylphenyl)carbamothioyl]benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-[(2-piperidin-1-ylphenyl)carbamothioyl]benzamide Openeye Name: 4-chloro-3-nitro-N-[[2-(1-piperidyl)phenyl]carbamothioyl]benzamide CAS Name: 4-chloro-3-nitro-N-[[2-(1-piperidinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-[(2-piperidin-1-ylphenyl)carbamothioyl]benzamide Traditional Name: 4-chloro-3-nitro-N-[(2-piperidinophenyl)thiocarbamoyl]benzamide Formula: C19H19ClN4O3S MolecularWeight: 418.89716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H19ClN4O3S/c20-14-9-8-13(12-17(14)24(26)27)18(25)22-19(28)21-15-6-2-3-7-16(15)23-10-4-1-5-11-23/h2-3,6-9,12H,1,4-5,10-11H2,(H2,21,22,25,28)