(E)-N-(2,3-dihydroindol-1-ylcarbothioyl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(2,3-dihydroindol-1-ylcarbothioyl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(indoline-1-carbothioyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dihydroindole-1-carbothioyl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(indoline-1-carbothioyl)-3-(4-nitrophenyl)acrylamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=S)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=S)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O3S/c22-17(10-7-13-5-8-15(9-6-13)21(23)24)19-18(25)20-12-11-14-3-1-2-4-16(14)20/h1-10H,11-12H2,(H,19,22,25)/b10-7+