3-(2,3-dihydroindol-1-ylmethyl)benzenecarbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=CC(=C3)C(=S)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=CC(=C3)C(=S)N

InChI

InChI=1S/C16H16N2S/c17-16(19)14-6-3-4-12(10-14)11-18-9-8-13-5-1-2-7-15(13)18/h1-7,10H,8-9,11H2,(H2,17,19)