(4S)-4-anthracen-9-yl-6-methyl-N-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4S)-4-anthracen-9-yl-6-methyl-N-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4S)-4-(9-anthryl)-6-methyl-N-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4S)-4-(9-anthracenyl)-6-methyl-N-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4S)-4-anthracen-9-yl-6-methyl-N-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4S)-4-(9-anthryl)-6-methyl-N-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C26H21N3OS MolecularWeight: 423.52944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=C3C=CC=CC3=CC4=CC=CC=C42)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C([C@@H](NC(=S)N1)C2=C3C=CC=CC3=CC4=CC=CC=C42)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H21N3OS/c1-16-22(25(30)28-19-11-3-2-4-12-19)24(29-26(31)27-16)23-20-13-7-5-9-17(20)15-18-10-6-8-14-21(18)23/h2-15,24H,1H3,(H,28,30)(H2,27,29,31)/t24-/m1/s1