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N-(2-chlorophenyl)-4-(5-iodanyl-2-methoxy-phenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

N-(2-chlorophenyl)-4-(5-iodanyl-2-methoxy-phenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name:N-(2-chlorophenyl)-4-(5-iodanyl-2-methoxy-phenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
Openeye Name:N-(2-chlorophenyl)-4-(5-iodo-2-methoxy-phenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
CAS Name:N-(2-chlorophenyl)-4-(5-iodo-2-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name:N-(2-chlorophenyl)-4-(5-iodo-2-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
Traditional Name:N-(2-chlorophenyl)-4-(5-iodo-2-methoxy-phenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
Formula: C19H17ClIN3O2S
MolecularWeight: 513.77965
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=C(C=CC(=C2)I)OC)C(=O)NC3=CC=CC=C3Cl


Isomeric SMILES

CC1=C(C(NC(=S)N1)C2=C(C=CC(=C2)I)OC)C(=O)NC3=CC=CC=C3Cl


InChI

InChI=1S/C19H17ClIN3O2S/c1-10-16(18(25)23-14-6-4-3-5-13(14)20)17(24-19(27)22-10)12-9-11(21)7-8-15(12)26-2/h3-9,17H,1-2H3,(H,23,25)(H2,22,24,27)


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