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

Systemtic Name: 2-[2-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-4-chloranyl-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-chloro-2-[(4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-chloro-2-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-chloro-2-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-chloro-2-[(4,6-diketo-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]phenoxy]-N-phenyl-acetamide Formula: C19H14ClN3O4S MolecularWeight: 415.85016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O4S/c20-12-6-7-15(27-10-16(24)21-13-4-2-1-3-5-13)11(8-12)9-14-17(25)22-19(28)23-18(14)26/h1-9H,10H2,(H,21,24)(H2,22,23,25,26,28)