N-(4-aminophenyl)-4-(4-chlorophenyl)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: N-(4-aminophenyl)-4-(4-chlorophenyl)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-(4-aminophenyl)-4-(4-chlorophenyl)-6-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: N-(4-aminophenyl)-4-(4-chlorophenyl)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-(4-aminophenyl)-4-(4-chlorophenyl)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: N-(4-aminophenyl)-4-(4-chlorophenyl)-6-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C23H19ClN4OS MolecularWeight: 434.94116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(NC(=S)N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(NC(=S)N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)N

InChI

InChI=1S/C23H19ClN4OS/c24-16-8-6-15(7-9-16)21-19(22(29)26-18-12-10-17(25)11-13-18)20(27-23(30)28-21)14-4-2-1-3-5-14/h1-13,21H,25H2,(H,26,29)(H2,27,28,30)