(E)-N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[(4-methoxy-2-nitroanilino)-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(4-methoxy-2-nitrophenyl)carbamothioyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[(4-methoxy-2-nitro-phenyl)thiocarbamoyl]-3-(2-thienyl)acrylamide Formula: C15H13N3O4S2 MolecularWeight: 363.41142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O4S2/c1-22-10-4-6-12(13(9-10)18(20)21)16-15(23)17-14(19)7-5-11-3-2-8-24-11/h2-9H,1H3,(H2,16,17,19,23)/b7-5+