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

Systemtic Name: (E)-N-(3-methoxypropylcarbamothioyl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(3-methoxypropylcarbamothioyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[(3-methoxypropylamino)-sulfanylidenemethyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(3-methoxypropylcarbamothioyl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(3-methoxypropylthiocarbamoyl)-3-(4-nitrophenyl)acrylamide Formula: C14H17N3O4S MolecularWeight: 323.36748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O4S/c1-21-10-2-9-15-14(22)16-13(18)8-5-11-3-6-12(7-4-11)17(19)20/h3-8H,2,9-10H2,1H3,(H2,15,16,18,22)/b8-5+