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(E)-N-[(2-methoxyphenyl)carbamothioyl]-3-(3-nitrophenyl)prop-2-enamide

(E)-N-[(2-methoxyphenyl)carbamothioyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name:(E)-N-[(2-methoxyphenyl)carbamothioyl]-3-(3-nitrophenyl)prop-2-enamide
Openeye Name:(E)-N-[(2-methoxyphenyl)carbamothioyl]-3-(3-nitrophenyl)prop-2-enamide
CAS Name:(E)-N-[(2-methoxyanilino)-sulfanylidenemethyl]-3-(3-nitrophenyl)-2-propenamide
IUPAC Name:(E)-N-[(2-methoxyphenyl)carbamothioyl]-3-(3-nitrophenyl)prop-2-enamide
Traditional Name:(E)-N-[(2-methoxyphenyl)thiocarbamoyl]-3-(3-nitrophenyl)acrylamide
Formula: C17H15N3O4S
MolecularWeight: 357.3837
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]


Isomeric SMILES

COC1=CC=CC=C1NC(=S)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]


InChI

InChI=1S/C17H15N3O4S/c1-24-15-8-3-2-7-14(15)18-17(25)19-16(21)10-9-12-5-4-6-13(11-12)20(22)23/h2-11H,1H3,(H2,18,19,21,25)/b10-9+


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