(4R)-N-(4-bromophenyl)-6-methyl-4-naphthalen-1-yl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-N-(4-bromophenyl)-6-methyl-4-naphthalen-1-yl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-N-(4-bromophenyl)-6-methyl-4-(1-naphthyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-N-(4-bromophenyl)-6-methyl-4-(1-naphthalenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N-(4-bromophenyl)-6-methyl-4-naphthalen-1-yl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-N-(4-bromophenyl)-6-methyl-4-(1-naphthyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C22H18BrN3OS MolecularWeight: 452.36682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C([C@H](NC(=S)N1)C2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H18BrN3OS/c1-13-19(21(27)25-16-11-9-15(23)10-12-16)20(26-22(28)24-13)18-8-4-6-14-5-2-3-7-17(14)18/h2-12,20H,1H3,(H,25,27)(H2,24,26,28)/t20-/m1/s1