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

Systemtic Name: (phenylmethyl) N-(6,6-dimethyl-4-oxidanylidene-3-phenethyl-2-sulfanylidene-1,3-thiazinan-5-yl)carbamate Openeye Name: benzyl N-(6,6-dimethyl-4-oxo-3-phenethyl-2-thioxo-1,3-thiazinan-5-yl)carbamate CAS Name: N-(6,6-dimethyl-4-oxo-3-phenethyl-2-sulfanylidene-1,3-thiazinan-5-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(6,6-dimethyl-4-oxo-3-phenethyl-2-sulfanylidene-1,3-thiazinan-5-yl)carbamate Traditional Name: N-(4-keto-6,6-dimethyl-3-phenethyl-2-thioxo-1,3-thiazinan-5-yl)carbamic acid benzyl ester Formula: C22H24N2O3S2 MolecularWeight: 428.56756

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N(C(=S)S1)CCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1(C(C(=O)N(C(=S)S1)CCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C22H24N2O3S2/c1-22(2)18(23-20(26)27-15-17-11-7-4-8-12-17)19(25)24(21(28)29-22)14-13-16-9-5-3-6-10-16/h3-12,18H,13-15H2,1-2H3,(H,23,26)