(4S)-4-(4-methoxyphenyl)-N,6-diphenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4S)-4-(4-methoxyphenyl)-N,6-diphenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4S)-4-(4-methoxyphenyl)-N,6-diphenyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4S)-4-(4-methoxyphenyl)-N,6-diphenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4S)-4-(4-methoxyphenyl)-N,6-diphenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4S)-4-(4-methoxyphenyl)-N,6-diphenyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(NC(=S)N2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C(=C(NC(=S)N2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S/c1-29-19-14-12-17(13-15-19)22-20(23(28)25-18-10-6-3-7-11-18)21(26-24(30)27-22)16-8-4-2-5-9-16/h2-15,22H,1H3,(H,25,28)(H2,26,27,30)/t22-/m0/s1