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

Systemtic Name: N-(4-bromophenyl)-4-(1,2-dihydroacenaphthylen-5-yl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-(4-bromophenyl)-4-(1,2-dihydroacenaphthylen-5-yl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: N-(4-bromophenyl)-4-(1,2-dihydroacenaphthylen-5-yl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-(4-bromophenyl)-4-(1,2-dihydroacenaphthylen-5-yl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-acenaphthen-5-yl-N-(4-bromophenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C24H20BrN3OS MolecularWeight: 478.4041

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=C3C=CC=C4C3=C(CC4)C=C2)C(=O)NC5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C(C(NC(=S)N1)C2=C3C=CC=C4C3=C(CC4)C=C2)C(=O)NC5=CC=C(C=C5)Br

InChI

InChI=1S/C24H20BrN3OS/c1-13-20(23(29)27-17-10-8-16(25)9-11-17)22(28-24(30)26-13)19-12-7-15-6-5-14-3-2-4-18(19)21(14)15/h2-4,7-12,22H,5-6H2,1H3,(H,27,29)(H2,26,28,30)