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

Systemtic Name: 2-[4-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-2-bromanyl-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-bromo-4-[(4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-bromo-4-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-bromo-4-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-bromo-4-[(4,6-diketo-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]phenoxy]-N-phenyl-acetamide Formula: C19H14BrN3O4S MolecularWeight: 460.30116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=C3C(=O)NC(=S)NC3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=C3C(=O)NC(=S)NC3=O)Br

InChI

InChI=1S/C19H14BrN3O4S/c20-14-9-11(8-13-17(25)22-19(28)23-18(13)26)6-7-15(14)27-10-16(24)21-12-4-2-1-3-5-12/h1-9H,10H2,(H,21,24)(H2,22,23,25,26,28)