N-(2-methylprop-2-enyl)-2,3-dihydroindole-1-carbothioamide

Systemtic Name: N-(2-methylprop-2-enyl)-2,3-dihydroindole-1-carbothioamide Openeye Name: N-(2-methylallyl)indoline-1-carbothioamide CAS Name: N-(2-methylprop-2-enyl)-2,3-dihydroindole-1-carbothioamide IUPAC Name: N-(2-methylprop-2-enyl)-2,3-dihydroindole-1-carbothioamide Traditional Name: N-(2-methylallyl)indoline-1-carbothioamide Formula: C13H16N2S MolecularWeight: 232.34454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)N1CCC2=CC=CC=C21

Isomeric SMILES

CC(=C)CNC(=S)N1CCC2=CC=CC=C21

InChI

InChI=1S/C13H16N2S/c1-10(2)9-14-13(16)15-8-7-11-5-3-4-6-12(11)15/h3-6H,1,7-9H2,2H3,(H,14,16)