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

Systemtic Name: N-(2,3-dihydroindol-1-ylcarbothioyl)cyclohexanecarboxamide Openeye Name: N-(indoline-1-carbothioyl)cyclohexanecarboxamide CAS Name: N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]cyclohexanecarboxamide IUPAC Name: N-(2,3-dihydroindole-1-carbothioyl)cyclohexanecarboxamide Traditional Name: N-(indoline-1-carbothioyl)cyclohexanecarboxamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC(=S)N2CCC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)C(=O)NC(=S)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H20N2OS/c19-15(13-7-2-1-3-8-13)17-16(20)18-11-10-12-6-4-5-9-14(12)18/h4-6,9,13H,1-3,7-8,10-11H2,(H,17,19,20)