ethanoic acid; 6-phenyl-4-(2-phenylmethoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: ethanoic acid; 6-phenyl-4-(2-phenylmethoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: acetic acid; 4-(2-benzyloxyphenyl)-6-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: acetic acid; 6-phenyl-4-(2-phenylmethoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: acetic acid; 6-phenyl-4-(2-phenylmethoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: acetic acid; 4-(2-benzoxyphenyl)-6-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC=C(C=C1)COC2=CC=CC=C2C3C(=C(NC(=S)N3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC(=O)O.C1=CC=C(C=C1)COC2=CC=CC=C2C3C(=C(NC(=S)N3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C24H21N3O2S.C2H4O2/c25-23(28)20-21(17-11-5-2-6-12-17)26-24(30)27-22(20)18-13-7-8-14-19(18)29-15-16-9-3-1-4-10-16;1-2(3)4/h1-14,22H,15H2,(H2,25,28)(H2,26,27,30);1H3,(H,3,4)