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

Systemtic Name: N-(2-chlorophenyl)-6-methyl-4-(2-oxidanylnaphthalen-1-yl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-(2-chlorophenyl)-4-(2-hydroxy-1-naphthyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: N-(2-chlorophenyl)-4-(2-hydroxy-1-naphthalenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-(2-chlorophenyl)-4-(2-hydroxynaphthalen-1-yl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: N-(2-chlorophenyl)-4-(2-hydroxy-1-naphthyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=C(C=CC3=CC=CC=C32)O)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C(NC(=S)N1)C2=C(C=CC3=CC=CC=C32)O)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H18ClN3O2S/c1-12-18(21(28)25-16-9-5-4-8-15(16)23)20(26-22(29)24-12)19-14-7-3-2-6-13(14)10-11-17(19)27/h2-11,20,27H,1H3,(H,25,28)(H2,24,26,29)