2-methyl-N-propyl-2,3-dihydroindole-1-carbothioamide

Systemtic Name: 2-methyl-N-propyl-2,3-dihydroindole-1-carbothioamide Openeye Name: 2-methyl-N-propyl-indoline-1-carbothioamide CAS Name: 2-methyl-N-propyl-2,3-dihydroindole-1-carbothioamide IUPAC Name: 2-methyl-N-propyl-2,3-dihydroindole-1-carbothioamide Traditional Name: 2-methyl-N-propyl-indoline-1-carbothioamide Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N1C(CC2=CC=CC=C21)C

Isomeric SMILES

CCCNC(=S)N1C(CC2=CC=CC=C21)C

InChI

InChI=1S/C13H18N2S/c1-3-8-14-13(16)15-10(2)9-11-6-4-5-7-12(11)15/h4-7,10H,3,8-9H2,1-2H3,(H,14,16)