2-methyl-N-prop-2-enyl-2,3-dihydroindole-1-carbothioamide

Systemtic Name: 2-methyl-N-prop-2-enyl-2,3-dihydroindole-1-carbothioamide Openeye Name: N-allyl-2-methyl-indoline-1-carbothioamide CAS Name: 2-methyl-N-prop-2-enyl-2,3-dihydroindole-1-carbothioamide IUPAC Name: 2-methyl-N-prop-2-enyl-2,3-dihydroindole-1-carbothioamide Traditional Name: N-allyl-2-methyl-indoline-1-carbothioamide Formula: C13H16N2S MolecularWeight: 232.34454

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=S)NCC=C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=S)NCC=C

InChI

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