N-[6,6-dimethyl-4-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazinan-5-yl]-2-phenyl-ethanamide

Systemtic Name: N-[6,6-dimethyl-4-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazinan-5-yl]-2-phenyl-ethanamide Openeye Name: N-(3-benzyl-6,6-dimethyl-4-oxo-2-thioxo-1,3-thiazinan-5-yl)-2-phenyl-acetamide CAS Name: N-[6,6-dimethyl-4-oxo-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazinan-5-yl]-2-phenylacetamide IUPAC Name: N-(3-benzyl-6,6-dimethyl-4-oxo-2-sulfanylidene-1,3-thiazinan-5-yl)-2-phenylacetamide Traditional Name: N-(3-benzyl-4-keto-6,6-dimethyl-2-thioxo-1,3-thiazinan-5-yl)-2-phenyl-acetamide Formula: C21H22N2O2S2 MolecularWeight: 398.54158

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N(C(=S)S1)CC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1(C(C(=O)N(C(=S)S1)CC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3)C

InChI

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