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

Systemtic Name: (E)-3-(4-nitrophenyl)-N-(phenethylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-(phenethylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-[(phenethylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-(phenethylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-(phenethylthiocarbamoyl)acrylamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c22-17(11-8-15-6-9-16(10-7-15)21(23)24)20-18(25)19-13-12-14-4-2-1-3-5-14/h1-11H,12-13H2,(H2,19,20,22,25)/b11-8+