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

Systemtic Name: 4-(3-ethoxy-4-oxidanyl-phenyl)-N-methyl-6-methylidene-2-sulfanylidene-1,3-diazinane-5-carboxamide Openeye Name: 4-(3-ethoxy-4-hydroxy-phenyl)-N-methyl-6-methylene-2-thioxo-hexahydropyrimidine-5-carboxamide CAS Name: 4-(3-ethoxy-4-hydroxyphenyl)-N-methyl-6-methylene-2-sulfanylidene-1,3-diazinane-5-carboxamide IUPAC Name: 4-(3-ethoxy-4-hydroxyphenyl)-N-methyl-6-methylidene-2-sulfanylidene-1,3-diazinane-5-carboxamide Traditional Name: 4-(3-ethoxy-4-hydroxy-phenyl)-N-methyl-6-methylene-2-thioxo-hexahydropyrimidine-5-carboxamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(C(=C)NC(=S)N2)C(=O)NC)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(C(=C)NC(=S)N2)C(=O)NC)O

InChI

InChI=1S/C15H19N3O3S/c1-4-21-11-7-9(5-6-10(11)19)13-12(14(20)16-3)8(2)17-15(22)18-13/h5-7,12-13,19H,2,4H2,1,3H3,(H,16,20)(H2,17,18,22)