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

Systemtic Name: (E)-N-(cyclopentylcarbamothioyl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(cyclopentylcarbamothioyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[(cyclopentylamino)-sulfanylidenemethyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(cyclopentylcarbamothioyl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(cyclopentylthiocarbamoyl)-3-(4-nitrophenyl)acrylamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=S)NC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O3S/c19-14(17-15(22)16-12-3-1-2-4-12)10-7-11-5-8-13(9-6-11)18(20)21/h5-10,12H,1-4H2,(H2,16,17,19,22)/b10-7+