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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(2,3-dihydroindol-1-ylcarbothioyl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(indoline-1-carbothioyl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(2,3-dihydroindole-1-carbothioyl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(indoline-1-carbothioyl)acrylamide Formula: C18H15ClN2OS MolecularWeight: 342.8425

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=S)NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=S)NC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClN2OS/c19-15-7-3-1-5-13(15)9-10-17(22)20-18(23)21-12-11-14-6-2-4-8-16(14)21/h1-10H,11-12H2,(H,20,22,23)/b10-9+