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N-(3-chloranyl-4-methyl-phenyl)-4-(2,5-dimethoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

N-(3-chloranyl-4-methyl-phenyl)-4-(2,5-dimethoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name:N-(3-chloranyl-4-methyl-phenyl)-4-(2,5-dimethoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
Openeye Name:N-(3-chloro-4-methyl-phenyl)-4-(2,5-dimethoxyphenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
CAS Name:N-(3-chloro-4-methylphenyl)-4-(2,5-dimethoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name:N-(3-chloro-4-methylphenyl)-4-(2,5-dimethoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
Traditional Name:N-(3-chloro-4-methyl-phenyl)-4-(2,5-dimethoxyphenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
Formula: C21H22ClN3O3S
MolecularWeight: 431.93568
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(NC(=S)NC2C3=C(C=CC(=C3)OC)OC)C)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(NC(=S)NC2C3=C(C=CC(=C3)OC)OC)C)Cl


InChI

InChI=1S/C21H22ClN3O3S/c1-11-5-6-13(9-16(11)22)24-20(26)18-12(2)23-21(29)25-19(18)15-10-14(27-3)7-8-17(15)28-4/h5-10,19H,1-4H3,(H,24,26)(H2,23,25,29)


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