N-[(4-morpholin-4-yl-3-nitro-phenyl)carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[(4-morpholin-4-yl-3-nitro-phenyl)carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[(4-morpholino-3-nitro-phenyl)carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[4-(4-morpholinyl)-3-nitroanilino]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[(4-morpholin-4-yl-3-nitrophenyl)carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[(4-morpholino-3-nitro-phenyl)thiocarbamoyl]thiophene-2-carboxamide Formula: C16H16N4O4S2 MolecularWeight: 392.45264

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)NC(=S)NC(=O)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)NC(=S)NC(=O)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O4S2/c21-15(14-2-1-9-26-14)18-16(25)17-11-3-4-12(13(10-11)20(22)23)19-5-7-24-8-6-19/h1-4,9-10H,5-8H2,(H2,17,18,21,25)