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

Systemtic Name: (4R)-N-(3-chloranyl-2-methyl-phenyl)-4-(4-dimethylaminophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-N-(3-chloro-2-methyl-phenyl)-4-(4-dimethylaminophenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-N-(3-chloro-2-methylphenyl)-4-(4-dimethylaminophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N-(3-chloro-2-methylphenyl)-4-(4-dimethylaminophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-N-(3-chloro-2-methyl-phenyl)-4-(4-dimethylaminophenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C21H23ClN4OS MolecularWeight: 414.95152

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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)N(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN4OS/c1-12-16(22)6-5-7-17(12)24-20(27)18-13(2)23-21(28)25-19(18)14-8-10-15(11-9-14)26(3)4/h5-11,19H,1-4H3,(H,24,27)(H2,23,25,28)/t19-/m1/s1