4-(4-methoxy-3-phenylmethoxy-phenyl)-6-methylidene-N-pyridin-1-ium-3-yl-2-sulfanylidene-1,3-diazinane-5-carboxamide

Systemtic Name: 4-(4-methoxy-3-phenylmethoxy-phenyl)-6-methylidene-N-pyridin-1-ium-3-yl-2-sulfanylidene-1,3-diazinane-5-carboxamide Openeye Name: 4-(3-benzyloxy-4-methoxy-phenyl)-6-methylene-N-pyridin-1-ium-3-yl-2-thioxo-hexahydropyrimidine-5-carboxamide CAS Name: 4-(4-methoxy-3-phenylmethoxyphenyl)-6-methylene-N-(3-pyridin-1-iumyl)-2-sulfanylidene-1,3-diazinane-5-carboxamide IUPAC Name: 4-(4-methoxy-3-phenylmethoxyphenyl)-6-methylidene-N-pyridin-1-ium-3-yl-2-sulfanylidene-1,3-diazinane-5-carboxamide Traditional Name: 4-(3-benzoxy-4-methoxy-phenyl)-6-methylene-N-pyridin-1-ium-3-yl-2-thioxo-hexahydropyrimidine-5-carboxamide Formula: C25H25N4O3S+ MolecularWeight: 461.556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(C(=C)NC(=S)N2)C(=O)NC3=C[NH+]=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(C(=C)NC(=S)N2)C(=O)NC3=C[NH+]=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3S/c1-16-22(24(30)28-19-9-6-12-26-14-19)23(29-25(33)27-16)18-10-11-20(31-2)21(13-18)32-15-17-7-4-3-5-8-17/h3-14,22-23H,1,15H2,2H3,(H,28,30)(H2,27,29,33)/p+1