5-[[4-(4-methoxyphenyl)oxan-4-yl]methyliminomethyl]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[4-(4-methoxyphenyl)oxan-4-yl]methyliminomethyl]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyliminomethyl]-1-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[4-(4-methoxyphenyl)-4-oxanyl]methyliminomethyl]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[4-(4-methoxyphenyl)oxan-4-yl]methyliminomethyl]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyliminomethyl]-1-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCOCC2)CN=CC3C(=O)NC(=S)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCOCC2)CN=CC3C(=O)NC(=S)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O4S/c1-30-19-9-7-17(8-10-19)24(11-13-31-14-12-24)16-25-15-20-21(28)26-23(32)27(22(20)29)18-5-3-2-4-6-18/h2-10,15,20H,11-14,16H2,1H3,(H,26,28,32)