N-(2,3-dihydroindol-1-ylcarbothioyl)cyclopropanecarboxamide

Systemtic Name: N-(2,3-dihydroindol-1-ylcarbothioyl)cyclopropanecarboxamide Openeye Name: N-(indoline-1-carbothioyl)cyclopropanecarboxamide CAS Name: N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]cyclopropanecarboxamide IUPAC Name: N-(2,3-dihydroindole-1-carbothioyl)cyclopropanecarboxamide Traditional Name: N-(indoline-1-carbothioyl)cyclopropanecarboxamide Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)N2CCC3=CC=CC=C32

Isomeric SMILES

C1CC1C(=O)NC(=S)N2CCC3=CC=CC=C32

InChI

InChI=1S/C13H14N2OS/c16-12(10-5-6-10)14-13(17)15-8-7-9-3-1-2-4-11(9)15/h1-4,10H,5-8H2,(H,14,16,17)