2-(2-methyl-2,3-dihydroindol-1-yl)benzenecarbothioamide

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)benzenecarbothioamide Openeye Name: 2-(2-methylindolin-1-yl)benzenecarbothioamide CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)benzenecarbothioamide IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)benzenecarbothioamide Traditional Name: 2-(2-methylindolin-1-yl)thiobenzamide Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=CC=CC=C3C(=S)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=CC=CC=C3C(=S)N

InChI

InChI=1S/C16H16N2S/c1-11-10-12-6-2-4-8-14(12)18(11)15-9-5-3-7-13(15)16(17)19/h2-9,11H,10H2,1H3,(H2,17,19)