1-[4-(2-chloranyl-5-ethoxy-4-propan-2-yloxy-phenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone

Systemtic Name: 1-[4-(2-chloranyl-5-ethoxy-4-propan-2-yloxy-phenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Openeye Name: 1-[4-(2-chloro-5-ethoxy-4-isopropoxy-phenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]ethanone CAS Name: 1-[4-(2-chloro-5-ethoxy-4-propan-2-yloxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone IUPAC Name: 1-[4-(2-chloro-5-ethoxy-4-propan-2-yloxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Traditional Name: 1-[4-(2-chloro-5-ethoxy-4-isopropoxy-phenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Formula: C18H23ClN2O3S MolecularWeight: 382.90482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C2C(=C(NC(=S)N2)C)C(=O)C)Cl)OC(C)C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C2C(=C(NC(=S)N2)C)C(=O)C)Cl)OC(C)C

InChI

InChI=1S/C18H23ClN2O3S/c1-6-23-14-7-12(13(19)8-15(14)24-9(2)3)17-16(11(5)22)10(4)20-18(25)21-17/h7-9,17H,6H2,1-5H3,(H2,20,21,25)