(2S)-N-(2-dimethylaminoethyl)-2-methyl-2,3-dihydroindole-1-carbothioamide

Systemtic Name: (2S)-N-(2-dimethylaminoethyl)-2-methyl-2,3-dihydroindole-1-carbothioamide Openeye Name: (2S)-N-(2-dimethylaminoethyl)-2-methyl-indoline-1-carbothioamide CAS Name: (2S)-N-(2-dimethylaminoethyl)-2-methyl-2,3-dihydroindole-1-carbothioamide IUPAC Name: (2S)-N-(2-dimethylaminoethyl)-2-methyl-2,3-dihydroindole-1-carbothioamide Traditional Name: (2S)-N-(2-dimethylaminoethyl)-2-methyl-indoline-1-carbothioamide Formula: C14H21N3S MolecularWeight: 263.40164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=S)NCCN(C)C

InChI

InChI=1S/C14H21N3S/c1-11-10-12-6-4-5-7-13(12)17(11)14(18)15-8-9-16(2)3/h4-7,11H,8-10H2,1-3H3,(H,15,18)/t11-/m0/s1