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

Systemtic Name: 4-(1,2-dihydroacenaphthylen-5-yl)-6-methyl-N-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(1,2-dihydroacenaphthylen-5-yl)-6-methyl-N-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(1,2-dihydroacenaphthylen-5-yl)-6-methyl-N-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(1,2-dihydroacenaphthylen-5-yl)-6-methyl-N-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-acenaphthen-5-yl-6-methyl-N-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C24H21N3OS MolecularWeight: 399.50804

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3OS/c1-14-20(23(28)26-17-7-3-2-4-8-17)22(27-24(29)25-14)19-13-12-16-11-10-15-6-5-9-18(19)21(15)16/h2-9,12-13,22H,10-11H2,1H3,(H,26,28)(H2,25,27,29)