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

Systemtic Name: 4-(3-methoxy-4-oxidanyl-phenyl)-6-methylidene-N-phenyl-2-sulfanylidene-1,3-diazinane-5-carboxamide Openeye Name: 4-(4-hydroxy-3-methoxy-phenyl)-6-methylene-N-phenyl-2-thioxo-hexahydropyrimidine-5-carboxamide CAS Name: 4-(4-hydroxy-3-methoxyphenyl)-6-methylene-N-phenyl-2-sulfanylidene-1,3-diazinane-5-carboxamide IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)-6-methylidene-N-phenyl-2-sulfanylidene-1,3-diazinane-5-carboxamide Traditional Name: 4-(4-hydroxy-3-methoxy-phenyl)-6-methylene-N-phenyl-2-thioxo-hexahydropyrimidine-5-carboxamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-11-16(18(24)21-13-6-4-3-5-7-13)17(22-19(26)20-11)12-8-9-14(23)15(10-12)25-2/h3-10,16-17,23H,1H2,2H3,(H,21,24)(H2,20,22,26)