1-[4-[2-[(2-chlorophenyl)methoxy]phenyl]-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone

Systemtic Name: 1-[4-[2-[(2-chlorophenyl)methoxy]phenyl]-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Openeye Name: 1-[4-[2-[(2-chlorophenyl)methoxy]phenyl]-6-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]ethanone CAS Name: 1-[4-[2-[(2-chlorophenyl)methoxy]phenyl]-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone IUPAC Name: 1-[4-[2-[(2-chlorophenyl)methoxy]phenyl]-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Traditional Name: 1-[4-[2-(2-chlorobenzyl)oxyphenyl]-6-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Formula: C25H21ClN2O2S MolecularWeight: 448.96444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=S)NC1C2=CC=CC=C2OCC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(NC(=S)NC1C2=CC=CC=C2OCC3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H21ClN2O2S/c1-16(29)22-23(17-9-3-2-4-10-17)27-25(31)28-24(22)19-12-6-8-14-21(19)30-15-18-11-5-7-13-20(18)26/h2-14,24H,15H2,1H3,(H2,27,28,31)