(6R)-N-cyclopropyl-6-(3,4-dichlorophenyl)-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name: (6R)-N-cyclopropyl-6-(3,4-dichlorophenyl)-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Openeye Name: (6R)-N-cyclopropyl-6-(3,4-dichlorophenyl)-3,4-dimethyl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: (6R)-N-cyclopropyl-6-(3,4-dichlorophenyl)-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: (6R)-N-cyclopropyl-6-(3,4-dichlorophenyl)-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Traditional Name: (6R)-N-cyclopropyl-6-(3,4-dichlorophenyl)-3,4-dimethyl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide Formula: C16H17Cl2N3OS MolecularWeight: 370.29668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1C)C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3CC3

Isomeric SMILES

CC1=C([C@H](NC(=S)N1C)C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3CC3

InChI

InChI=1S/C16H17Cl2N3OS/c1-8-13(15(22)19-10-4-5-10)14(20-16(23)21(8)2)9-3-6-11(17)12(18)7-9/h3,6-7,10,14H,4-5H2,1-2H3,(H,19,22)(H,20,23)/t14-/m1/s1