N-(6,6-dimethyl-4-oxidanylidene-3-phenethyl-2-sulfanylidene-1,3-thiazinan-5-yl)benzamide

Systemtic Name: N-(6,6-dimethyl-4-oxidanylidene-3-phenethyl-2-sulfanylidene-1,3-thiazinan-5-yl)benzamide Openeye Name: N-(6,6-dimethyl-4-oxo-3-phenethyl-2-thioxo-1,3-thiazinan-5-yl)benzamide CAS Name: N-(6,6-dimethyl-4-oxo-3-phenethyl-2-sulfanylidene-1,3-thiazinan-5-yl)benzamide IUPAC Name: N-(6,6-dimethyl-4-oxo-3-phenethyl-2-sulfanylidene-1,3-thiazinan-5-yl)benzamide Traditional Name: N-(4-keto-6,6-dimethyl-3-phenethyl-2-thioxo-1,3-thiazinan-5-yl)benzamide Formula: C21H22N2O2S2 MolecularWeight: 398.54158

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N(C(=S)S1)CCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C(C(=O)N(C(=S)S1)CCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C21H22N2O2S2/c1-21(2)17(22-18(24)16-11-7-4-8-12-16)19(25)23(20(26)27-21)14-13-15-9-5-3-6-10-15/h3-12,17H,13-14H2,1-2H3,(H,22,24)