4-[2,3-bis(bromanyl)-5-ethoxy-4-propan-2-yloxy-phenyl]-6-methylidene-N-(phenylmethyl)-2-sulfanylidene-1,3-diazinane-5-carboxamide

Systemtic Name: 4-[2,3-bis(bromanyl)-5-ethoxy-4-propan-2-yloxy-phenyl]-6-methylidene-N-(phenylmethyl)-2-sulfanylidene-1,3-diazinane-5-carboxamide Openeye Name: N-benzyl-4-(2,3-dibromo-5-ethoxy-4-isopropoxy-phenyl)-6-methylene-2-thioxo-hexahydropyrimidine-5-carboxamide CAS Name: 4-(2,3-dibromo-5-ethoxy-4-propan-2-yloxyphenyl)-6-methylene-N-(phenylmethyl)-2-sulfanylidene-1,3-diazinane-5-carboxamide IUPAC Name: N-benzyl-4-(2,3-dibromo-5-ethoxy-4-propan-2-yloxyphenyl)-6-methylidene-2-sulfanylidene-1,3-diazinane-5-carboxamide Traditional Name: N-benzyl-4-(2,3-dibromo-5-ethoxy-4-isopropoxy-phenyl)-6-methylene-2-thioxo-hexahydropyrimidine-5-carboxamide Formula: C24H27Br2N3O3S MolecularWeight: 597.36248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)C2C(C(=C)NC(=S)N2)C(=O)NCC3=CC=CC=C3)Br)Br)OC(C)C

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)C2C(C(=C)NC(=S)N2)C(=O)NCC3=CC=CC=C3)Br)Br)OC(C)C

InChI

InChI=1S/C24H27Br2N3O3S/c1-5-31-17-11-16(19(25)20(26)22(17)32-13(2)3)21-18(14(4)28-24(33)29-21)23(30)27-12-15-9-7-6-8-10-15/h6-11,13,18,21H,4-5,12H2,1-3H3,(H,27,30)(H2,28,29,33)