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

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)benzenecarbothioamide Openeye Name: 4-indolin-1-ylsulfonylbenzenecarbothioamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)benzenecarbothioamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)benzenecarbothioamide Traditional Name: 4-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=C(C=C3)C(=S)N

Isomeric SMILES

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

InChI

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