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

Systemtic Name: 4-(4-methoxy-3-phenylmethoxy-phenyl)-6-methylidene-N-phenyl-2-sulfanylidene-1,3-diazinane-5-carboxamide Openeye Name: 4-(3-benzyloxy-4-methoxy-phenyl)-6-methylene-N-phenyl-2-thioxo-hexahydropyrimidine-5-carboxamide CAS Name: 4-(4-methoxy-3-phenylmethoxyphenyl)-6-methylene-N-phenyl-2-sulfanylidene-1,3-diazinane-5-carboxamide IUPAC Name: 4-(4-methoxy-3-phenylmethoxyphenyl)-6-methylidene-N-phenyl-2-sulfanylidene-1,3-diazinane-5-carboxamide Traditional Name: 4-(3-benzoxy-4-methoxy-phenyl)-6-methylene-N-phenyl-2-thioxo-hexahydropyrimidine-5-carboxamide Formula: C26H25N3O3S MolecularWeight: 459.56

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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=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O3S/c1-17-23(25(30)28-20-11-7-4-8-12-20)24(29-26(33)27-17)19-13-14-21(31-2)22(15-19)32-16-18-9-5-3-6-10-18/h3-15,23-24H,1,16H2,2H3,(H,28,30)(H2,27,29,33)