4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]benzenecarbothioamide

Systemtic Name: 4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]benzenecarbothioamide Openeye Name: 4-[(2S)-2-methylindoline-1-carbonyl]benzenecarbothioamide CAS Name: 4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]benzenecarbothioamide IUPAC Name: 4-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]benzenecarbothioamide Traditional Name: 4-[(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=C(C=C3)C(=S)N

Isomeric SMILES

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

InChI

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