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

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

Systemtic Name:(E)-3-(3-nitrophenyl)-N-(phenethylcarbamothioyl)prop-2-enamide
Openeye Name:(E)-3-(3-nitrophenyl)-N-(phenethylcarbamothioyl)prop-2-enamide
CAS Name:(E)-3-(3-nitrophenyl)-N-[(phenethylamino)-sulfanylidenemethyl]-2-propenamide
IUPAC Name:(E)-3-(3-nitrophenyl)-N-(phenethylcarbamothioyl)prop-2-enamide
Traditional Name:(E)-3-(3-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(=CC=C2)[N+](=O)[O-]


Isomeric SMILES

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


InChI

InChI=1S/C18H17N3O3S/c22-17(10-9-15-7-4-8-16(13-15)21(23)24)20-18(25)19-12-11-14-5-2-1-3-6-14/h1-10,13H,11-12H2,(H2,19,20,22,25)/b10-9+


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