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

Systemtic Name: N-(2,3-dihydroindol-1-ylcarbothioyl)cyclopentanecarboxamide Openeye Name: N-(indoline-1-carbothioyl)cyclopentanecarboxamide CAS Name: N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]cyclopentanecarboxamide IUPAC Name: N-(2,3-dihydroindole-1-carbothioyl)cyclopentanecarboxamide Traditional Name: N-(indoline-1-carbothioyl)cyclopentanecarboxamide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC(=S)N2CCC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)C(=O)NC(=S)N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H18N2OS/c18-14(12-6-1-2-7-12)16-15(19)17-10-9-11-5-3-4-8-13(11)17/h3-5,8,12H,1-2,6-7,9-10H2,(H,16,18,19)