(E)-N-(ethylcarbamothioyl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(ethylcarbamothioyl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(ethylcarbamothioyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[ethylamino(sulfanylidene)methyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(ethylcarbamothioyl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(ethylthiocarbamoyl)-3-(4-nitrophenyl)acrylamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC(=S)NC(=O)/C=C/C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O3S/c1-2-13-12(19)14-11(16)8-5-9-3-6-10(7-4-9)15(17)18/h3-8H,2H2,1H3,(H2,13,14,16,19)/b8-5+