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

Systemtic Name: (4S)-N-(3-chloranyl-2-methyl-phenyl)-6-methyl-4-(4-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4S)-N-(3-chloro-2-methyl-phenyl)-6-methyl-4-(p-tolyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4S)-N-(3-chloro-2-methylphenyl)-6-methyl-4-(4-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4S)-N-(3-chloro-2-methylphenyl)-6-methyl-4-(4-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4S)-N-(3-chloro-2-methyl-phenyl)-6-methyl-4-(p-tolyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(NC(=S)N2)C)C(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C(=C(NC(=S)N2)C)C(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C20H20ClN3OS/c1-11-7-9-14(10-8-11)18-17(13(3)22-20(26)24-18)19(25)23-16-6-4-5-15(21)12(16)2/h4-10,18H,1-3H3,(H,23,25)(H2,22,24,26)/t18-/m0/s1