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

Systemtic Name: 4-(1,2-dihydroacenaphthylen-5-yl)-6-methyl-N-(3-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(1,2-dihydroacenaphthylen-5-yl)-6-methyl-N-(m-tolyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(1,2-dihydroacenaphthylen-5-yl)-6-methyl-N-(3-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(1,2-dihydroacenaphthylen-5-yl)-6-methyl-N-(3-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-acenaphthen-5-yl-6-methyl-N-(m-tolyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C25H23N3OS MolecularWeight: 413.53462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(NC(=S)NC2C3=C4C=CC=C5C4=C(CC5)C=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(NC(=S)NC2C3=C4C=CC=C5C4=C(CC5)C=C3)C

InChI

InChI=1S/C25H23N3OS/c1-14-5-3-7-18(13-14)27-24(29)21-15(2)26-25(30)28-23(21)20-12-11-17-10-9-16-6-4-8-19(20)22(16)17/h3-8,11-13,23H,9-10H2,1-2H3,(H,27,29)(H2,26,28,30)