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

Systemtic Name: (E)-N-[(2-methyl-3-nitro-phenyl)carbamothioyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(2-methyl-3-nitro-phenyl)carbamothioyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[(2-methyl-3-nitroanilino)-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(2-methyl-3-nitrophenyl)carbamothioyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[(2-methyl-3-nitro-phenyl)thiocarbamoyl]-3-(2-thienyl)acrylamide Formula: C15H13N3O3S2 MolecularWeight: 347.41202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=S)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=S)NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C15H13N3O3S2/c1-10-12(5-2-6-13(10)18(20)21)16-15(22)17-14(19)8-7-11-4-3-9-23-11/h2-9H,1H3,(H2,16,17,19,22)/b8-7+