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N-[[4-(2,5-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]carbamothioyl]-3,5-dimethoxy-benzamide

N-[[4-(2,5-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]carbamothioyl]-3,5-dimethoxy-benzamide

Systemtic Name:N-[[4-(2,5-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]carbamothioyl]-3,5-dimethoxy-benzamide
Openeye Name:N-[[4-(2,5-dimethylphenyl)-5-methyl-thiazol-2-yl]carbamothioyl]-3,5-dimethoxy-benzamide
CAS Name:N-[[[4-(2,5-dimethylphenyl)-5-methyl-2-thiazolyl]amino]-sulfanylidenemethyl]-3,5-dimethoxybenzamide
IUPAC Name:N-[[4-(2,5-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]carbamothioyl]-3,5-dimethoxybenzamide
Traditional Name:N-[[4-(2,5-dimethylphenyl)-5-methyl-thiazol-2-yl]thiocarbamoyl]-3,5-dimethoxy-benzamide
Formula: C22H23N3O3S2
MolecularWeight: 441.56632
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=C(SC(=N2)NC(=S)NC(=O)C3=CC(=CC(=C3)OC)OC)C


Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=C(SC(=N2)NC(=S)NC(=O)C3=CC(=CC(=C3)OC)OC)C


InChI

InChI=1S/C22H23N3O3S2/c1-12-6-7-13(2)18(8-12)19-14(3)30-22(23-19)25-21(29)24-20(26)15-9-16(27-4)11-17(10-15)28-5/h6-11H,1-5H3,(H2,23,24,25,26,29)


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