N-(1-methylpyrazol-3-yl)-2,3-dihydroindole-1-carbothioamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-2,3-dihydroindole-1-carbothioamide Openeye Name: N-(1-methylpyrazol-3-yl)indoline-1-carbothioamide CAS Name: N-(1-methyl-3-pyrazolyl)-2,3-dihydroindole-1-carbothioamide IUPAC Name: N-(1-methylpyrazol-3-yl)-2,3-dihydroindole-1-carbothioamide Traditional Name: N-(1-methylpyrazol-3-yl)indoline-1-carbothioamide Formula: C13H14N4S MolecularWeight: 258.34206

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=S)N2CCC3=CC=CC=C32

Isomeric SMILES

CN1C=CC(=N1)NC(=S)N2CCC3=CC=CC=C32

InChI

InChI=1S/C13H14N4S/c1-16-8-7-12(15-16)14-13(18)17-9-6-10-4-2-3-5-11(10)17/h2-5,7-8H,6,9H2,1H3,(H,14,15,18)