4-(2,3-dihydroindol-1-ylcarbonyl)benzenecarbothioamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylcarbonyl)benzenecarbothioamide Openeye Name: 4-(indoline-1-carbonyl)benzenecarbothioamide CAS Name: 4-[2,3-dihydroindol-1-yl(oxo)methyl]benzenecarbothioamide IUPAC Name: 4-(2,3-dihydroindole-1-carbonyl)benzenecarbothioamide Traditional Name: 4-(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=C(C=C3)C(=S)N

Isomeric SMILES

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

InChI

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