3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]benzenecarbothioamide

Systemtic Name: 3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]benzenecarbothioamide Openeye Name: 3-[(2S)-2-methylindoline-1-carbonyl]benzenecarbothioamide CAS Name: 3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]benzenecarbothioamide IUPAC Name: 3-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]benzenecarbothioamide Traditional Name: 3-[(2S)-2-methylindoline-1-carbonyl]thiobenzamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)C(=S)N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)C(=S)N

InChI

InChI=1S/C17H16N2OS/c1-11-9-12-5-2-3-8-15(12)19(11)17(20)14-7-4-6-13(10-14)16(18)21/h2-8,10-11H,9H2,1H3,(H2,18,21)/t11-/m0/s1