1-[4-(3-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)-6-methylidene-2-sulfanylidene-1,3-diazinan-5-yl]ethanone

Systemtic Name: 1-[4-(3-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)-6-methylidene-2-sulfanylidene-1,3-diazinan-5-yl]ethanone Openeye Name: 1-[4-(3-bromo-5-ethoxy-4-isopropoxy-phenyl)-6-methylene-2-thioxo-hexahydropyrimidin-5-yl]ethanone CAS Name: 1-[4-(3-bromo-5-ethoxy-4-propan-2-yloxyphenyl)-6-methylene-2-sulfanylidene-1,3-diazinan-5-yl]ethanone IUPAC Name: 1-[4-(3-bromo-5-ethoxy-4-propan-2-yloxyphenyl)-6-methylidene-2-sulfanylidene-1,3-diazinan-5-yl]ethanone Traditional Name: 1-[4-(3-bromo-5-ethoxy-4-isopropoxy-phenyl)-6-methylene-2-thioxo-hexahydropyrimidin-5-yl]ethanone Formula: C18H23BrN2O3S MolecularWeight: 427.35582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23BrN2O3S/c1-6-23-14-8-12(7-13(19)17(14)24-9(2)3)16-15(11(5)22)10(4)20-18(25)21-16/h7-9,15-16H,4,6H2,1-3,5H3,(H2,20,21,25)