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

Systemtic Name: 2-(2,3-dihydroindol-1-ylmethyl)benzenecarbothioamide Openeye Name: 2-(indolin-1-ylmethyl)benzenecarbothioamide CAS Name: 2-(2,3-dihydroindol-1-ylmethyl)benzenecarbothioamide IUPAC Name: 2-(2,3-dihydroindol-1-ylmethyl)benzenecarbothioamide Traditional Name: 2-(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=C3C(=S)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=CC=C3C(=S)N

InChI

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