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

Systemtic Name: 1-[4-[2-[(2-chlorophenyl)methoxy]phenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Openeye Name: 1-[4-[2-[(2-chlorophenyl)methoxy]phenyl]-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]ethanone CAS Name: 1-[4-[2-[(2-chlorophenyl)methoxy]phenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone IUPAC Name: 1-[4-[2-[(2-chlorophenyl)methoxy]phenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Traditional Name: 1-[4-[2-(2-chlorobenzyl)oxyphenyl]-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O2S/c1-12-18(13(2)24)19(23-20(26)22-12)15-8-4-6-10-17(15)25-11-14-7-3-5-9-16(14)21/h3-10,19H,11H2,1-2H3,(H2,22,23,26)