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

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)benzenecarbothioamide Openeye Name: 3-(indoline-1-carbonyl)benzenecarbothioamide CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]benzenecarbothioamide IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)benzenecarbothioamide Traditional Name: 3-(indoline-1-carbonyl)thiobenzamide Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2OS/c17-15(20)12-5-3-6-13(10-12)16(19)18-9-8-11-4-1-2-7-14(11)18/h1-7,10H,8-9H2,(H2,17,20)