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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)benzenecarbothioamide Openeye Name: 2-indolin-1-ylbenzenecarbothioamide CAS Name: 2-(2,3-dihydroindol-1-yl)benzenecarbothioamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)benzenecarbothioamide Traditional Name: 2-indolin-1-ylthiobenzamide Formula: C15H14N2S MolecularWeight: 254.35006

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=CC=C3C(=S)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=CC=C3C(=S)N

InChI

InChI=1S/C15H14N2S/c16-15(18)12-6-2-4-8-14(12)17-10-9-11-5-1-3-7-13(11)17/h1-8H,9-10H2,(H2,16,18)