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

Systemtic Name: N-(4-chloranylphenoxy)-N-[6,6-dimethyl-4-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazinan-5-yl]ethanamide Openeye Name: N-(3-benzyl-6,6-dimethyl-4-oxo-2-thioxo-1,3-thiazinan-5-yl)-N-(4-chlorophenoxy)acetamide CAS Name: N-(4-chlorophenoxy)-N-[6,6-dimethyl-4-oxo-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazinan-5-yl]acetamide IUPAC Name: N-(3-benzyl-6,6-dimethyl-4-oxo-2-sulfanylidene-1,3-thiazinan-5-yl)-N-(4-chlorophenoxy)acetamide Traditional Name: N-(3-benzyl-4-keto-6,6-dimethyl-2-thioxo-1,3-thiazinan-5-yl)-N-(4-chlorophenoxy)acetamide Formula: C21H21ClN2O3S2 MolecularWeight: 448.98604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1C(=O)N(C(=S)SC1(C)C)CC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N(C1C(=O)N(C(=S)SC1(C)C)CC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O3S2/c1-14(25)24(27-17-11-9-16(22)10-12-17)18-19(26)23(20(28)29-21(18,2)3)13-15-7-5-4-6-8-15/h4-12,18H,13H2,1-3H3