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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)benzenecarbothioamide Openeye Name: 3-indolin-1-ylsulfonylbenzenecarbothioamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)benzenecarbothioamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)benzenecarbothioamide Traditional Name: 3-indolin-1-ylsulfonylthiobenzamide Formula: C15H14N2O2S2 MolecularWeight: 318.41386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2S2/c16-15(20)12-5-3-6-13(10-12)21(18,19)17-9-8-11-4-1-2-7-14(11)17/h1-7,10H,8-9H2,(H2,16,20)