3-cyclohexyl-N-(2,3-dihydroindol-1-ylcarbothioyl)propanamide

Systemtic Name: 3-cyclohexyl-N-(2,3-dihydroindol-1-ylcarbothioyl)propanamide Openeye Name: 3-cyclohexyl-N-(indoline-1-carbothioyl)propanamide CAS Name: 3-cyclohexyl-N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]propanamide IUPAC Name: 3-cyclohexyl-N-(2,3-dihydroindole-1-carbothioyl)propanamide Traditional Name: 3-cyclohexyl-N-(indoline-1-carbothioyl)propionamide Formula: C18H24N2OS MolecularWeight: 316.46096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2OS/c21-17(11-10-14-6-2-1-3-7-14)19-18(22)20-13-12-15-8-4-5-9-16(15)20/h4-5,8-9,14H,1-3,6-7,10-13H2,(H,19,21,22)