4-[2-[(2-chlorophenyl)methoxy]phenyl]-6-methyl-N-(phenylmethyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 4-[2-[(2-chlorophenyl)methoxy]phenyl]-6-methyl-N-(phenylmethyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-benzyl-4-[2-[(2-chlorophenyl)methoxy]phenyl]-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-[2-[(2-chlorophenyl)methoxy]phenyl]-6-methyl-N-(phenylmethyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-benzyl-4-[2-[(2-chlorophenyl)methoxy]phenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: N-benzyl-4-[2-(2-chlorobenzyl)oxyphenyl]-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C26H24ClN3O2S MolecularWeight: 478.00566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC=CC=C2OCC3=CC=CC=C3Cl)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(NC(=S)N1)C2=CC=CC=C2OCC3=CC=CC=C3Cl)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H24ClN3O2S/c1-17-23(25(31)28-15-18-9-3-2-4-10-18)24(30-26(33)29-17)20-12-6-8-14-22(20)32-16-19-11-5-7-13-21(19)27/h2-14,24H,15-16H2,1H3,(H,28,31)(H2,29,30,33)