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

Systemtic Name: (4R)-N-(3-chloranyl-2-methyl-phenyl)-4-(4-hydroxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-N-(3-chloro-2-methyl-phenyl)-4-(4-hydroxyphenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-N-(3-chloro-2-methylphenyl)-4-(4-hydroxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N-(3-chloro-2-methylphenyl)-4-(4-hydroxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-N-(3-chloro-2-methyl-phenyl)-4-(4-hydroxyphenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=C(NC(=S)NC2C3=CC=C(C=C3)O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=C(NC(=S)N[C@@H]2C3=CC=C(C=C3)O)C

InChI

InChI=1S/C19H18ClN3O2S/c1-10-14(20)4-3-5-15(10)22-18(25)16-11(2)21-19(26)23-17(16)12-6-8-13(24)9-7-12/h3-9,17,24H,1-2H3,(H,22,25)(H2,21,23,26)/t17-/m1/s1