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

Systemtic Name: N-[(2-morpholin-4-ylcarbonylphenyl)carbamothioyl]-3-nitro-benzamide Openeye Name: N-[[2-(morpholine-4-carbonyl)phenyl]carbamothioyl]-3-nitro-benzamide CAS Name: N-[[2-[4-morpholinyl(oxo)methyl]anilino]-sulfanylidenemethyl]-3-nitrobenzamide IUPAC Name: N-[[2-(morpholine-4-carbonyl)phenyl]carbamothioyl]-3-nitrobenzamide Traditional Name: N-[[2-(morpholine-4-carbonyl)phenyl]thiocarbamoyl]-3-nitro-benzamide Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O5S/c24-17(13-4-3-5-14(12-13)23(26)27)21-19(29)20-16-7-2-1-6-15(16)18(25)22-8-10-28-11-9-22/h1-7,12H,8-11H2,(H2,20,21,24,29)