4-morpholin-4-yl-3-nitro-N-[(2-phenylphenyl)carbamothioyl]benzamide

Systemtic Name: 4-morpholin-4-yl-3-nitro-N-[(2-phenylphenyl)carbamothioyl]benzamide Openeye Name: 4-morpholino-3-nitro-N-[(2-phenylphenyl)carbamothioyl]benzamide CAS Name: 4-(4-morpholinyl)-3-nitro-N-[(2-phenylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-morpholin-4-yl-3-nitro-N-[(2-phenylphenyl)carbamothioyl]benzamide Traditional Name: 4-morpholino-3-nitro-N-[(2-phenylphenyl)thiocarbamoyl]benzamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(=O)NC(=S)NC3=CC=CC=C3C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(=O)NC(=S)NC3=CC=CC=C3C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O4S/c29-23(18-10-11-21(22(16-18)28(30)31)27-12-14-32-15-13-27)26-24(33)25-20-9-5-4-8-19(20)17-6-2-1-3-7-17/h1-11,16H,12-15H2,(H2,25,26,29,33)