2-[2-chloranyl-4-[[1-(3,4-dichlorophenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-4-[[1-(3,4-dichlorophenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[[1-(3,4-dichlorophenyl)-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene]methyl]phenoxy]acetamide CAS Name: 2-[2-chloro-4-[[1-(3,4-dichlorophenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[[1-(3,4-dichlorophenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-4-[[1-(3,4-dichlorophenyl)-4,6-diketo-2-thioxo-hexahydropyrimidin-5-ylidene]methyl]phenoxy]acetamide Formula: C19H12Cl3N3O4S MolecularWeight: 484.74028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=C2C(=O)NC(=S)N(C2=O)C3=CC(=C(C=C3)Cl)Cl)Cl)OCC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1C=C2C(=O)NC(=S)N(C2=O)C3=CC(=C(C=C3)Cl)Cl)Cl)OCC(=O)N

InChI

InChI=1S/C19H12Cl3N3O4S/c20-12-3-2-10(7-13(12)21)25-18(28)11(17(27)24-19(25)30)5-9-1-4-15(14(22)6-9)29-8-16(23)26/h1-7H,8H2,(H2,23,26)(H,24,27,30)