N-[4-[[5-[(Z)-[1-(4-chlorophenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-2-methoxy-phenyl]methoxy]phenyl]ethanamide

Systemtic Name: N-[4-[[5-[(Z)-[1-(4-chlorophenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-2-methoxy-phenyl]methoxy]phenyl]ethanamide Openeye Name: N-[4-[[5-[(Z)-[1-(4-chlorophenyl)-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene]methyl]-2-methoxy-phenyl]methoxy]phenyl]acetamide CAS Name: N-[4-[[5-[(Z)-[1-(4-chlorophenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-2-methoxyphenyl]methoxy]phenyl]acetamide IUPAC Name: N-[4-[[5-[(Z)-[1-(4-chlorophenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-2-methoxyphenyl]methoxy]phenyl]acetamide Traditional Name: N-[4-[5-[(Z)-[1-(4-chlorophenyl)-4,6-diketo-2-thioxo-hexahydropyrimidin-5-ylidene]methyl]-2-methoxy-benzyl]oxyphenyl]acetamide Formula: C27H22ClN3O5S MolecularWeight: 535.99868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=C3C(=O)NC(=S)N(C3=O)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)/C=C\3/C(=O)NC(=S)N(C3=O)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C27H22ClN3O5S/c1-16(32)29-20-6-10-22(11-7-20)36-15-18-13-17(3-12-24(18)35-2)14-23-25(33)30-27(37)31(26(23)34)21-8-4-19(28)5-9-21/h3-14H,15H2,1-2H3,(H,29,32)(H,30,33,37)/b23-14-