N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)benzenecarbothioamide

Systemtic Name: N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)benzenecarbothioamide Openeye Name: N-(3,3-dimethyl-2-oxo-indolin-6-yl)benzenecarbothioamide CAS Name: N-(3,3-dimethyl-2-oxo-1H-indol-6-yl)benzenecarbothioamide IUPAC Name: N-(3,3-dimethyl-2-oxo-1H-indol-6-yl)benzenecarbothioamide Traditional Name: N-(2-keto-3,3-dimethyl-indolin-6-yl)thiobenzamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)NC(=S)C3=CC=CC=C3)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)NC(=S)C3=CC=CC=C3)NC1=O)C

InChI

InChI=1S/C17H16N2OS/c1-17(2)13-9-8-12(10-14(13)19-16(17)20)18-15(21)11-6-4-3-5-7-11/h3-10H,1-2H3,(H,18,21)(H,19,20)