N-(2-oxidanylidene-3-propan-2-yl-1,3-dihydroindol-5-yl)benzenecarbothioamide

Systemtic Name: N-(2-oxidanylidene-3-propan-2-yl-1,3-dihydroindol-5-yl)benzenecarbothioamide Openeye Name: N-(3-isopropyl-2-oxo-indolin-5-yl)benzenecarbothioamide CAS Name: N-(2-oxo-3-propan-2-yl-1,3-dihydroindol-5-yl)benzenecarbothioamide IUPAC Name: N-(2-oxo-3-propan-2-yl-1,3-dihydroindol-5-yl)benzenecarbothioamide Traditional Name: N-(3-isopropyl-2-keto-indolin-5-yl)thiobenzamide Formula: C18H18N2OS MolecularWeight: 310.41332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=C(C=CC(=C2)NC(=S)C3=CC=CC=C3)NC1=O

Isomeric SMILES

CC(C)C1C2=C(C=CC(=C2)NC(=S)C3=CC=CC=C3)NC1=O

InChI

InChI=1S/C18H18N2OS/c1-11(2)16-14-10-13(8-9-15(14)20-17(16)21)19-18(22)12-6-4-3-5-7-12/h3-11,16H,1-2H3,(H,19,22)(H,20,21)