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N-[3-[(4-methoxyphenyl)methyl]-6,6-dimethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazinan-5-yl]-4-methyl-benzamide

N-[3-[(4-methoxyphenyl)methyl]-6,6-dimethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazinan-5-yl]-4-methyl-benzamide

Systemtic Name:N-[3-[(4-methoxyphenyl)methyl]-6,6-dimethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazinan-5-yl]-4-methyl-benzamide
Openeye Name:N-[3-[(4-methoxyphenyl)methyl]-6,6-dimethyl-4-oxo-2-thioxo-1,3-thiazinan-5-yl]-4-methyl-benzamide
CAS Name:N-[3-[(4-methoxyphenyl)methyl]-6,6-dimethyl-4-oxo-2-sulfanylidene-1,3-thiazinan-5-yl]-4-methylbenzamide
IUPAC Name:N-[3-[(4-methoxyphenyl)methyl]-6,6-dimethyl-4-oxo-2-sulfanylidene-1,3-thiazinan-5-yl]-4-methylbenzamide
Traditional Name:N-(4-keto-6,6-dimethyl-3-p-anisyl-2-thioxo-1,3-thiazinan-5-yl)-4-methyl-benzamide
Formula: C22H24N2O3S2
MolecularWeight: 428.56756
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2C(=O)N(C(=S)SC2(C)C)CC3=CC=C(C=C3)OC


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2C(=O)N(C(=S)SC2(C)C)CC3=CC=C(C=C3)OC


InChI

InChI=1S/C22H24N2O3S2/c1-14-5-9-16(10-6-14)19(25)23-18-20(26)24(21(28)29-22(18,2)3)13-15-7-11-17(27-4)12-8-15/h5-12,18H,13H2,1-4H3,(H,23,25)


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