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

Systemtic Name: (4R,5S)-4-(3-methoxy-2-oxidanyl-phenyl)-N-(2-methoxyphenyl)-6-methylidene-2-sulfanylidene-1,3-diazinane-5-carboxamide Openeye Name: (4R,5S)-4-(2-hydroxy-3-methoxy-phenyl)-N-(2-methoxyphenyl)-6-methylene-2-thioxo-hexahydropyrimidine-5-carboxamide CAS Name: (4R,5S)-4-(2-hydroxy-3-methoxyphenyl)-N-(2-methoxyphenyl)-6-methylene-2-sulfanylidene-1,3-diazinane-5-carboxamide IUPAC Name: (4R,5S)-4-(2-hydroxy-3-methoxyphenyl)-N-(2-methoxyphenyl)-6-methylidene-2-sulfanylidene-1,3-diazinane-5-carboxamide Traditional Name: (4R,5S)-4-(2-hydroxy-3-methoxy-phenyl)-N-(2-methoxyphenyl)-6-methylene-2-thioxo-hexahydropyrimidine-5-carboxamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2C(NC(=S)NC2=C)C3=C(C(=CC=C3)OC)O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)[C@H]2[C@@H](NC(=S)NC2=C)C3=C(C(=CC=C3)OC)O

InChI

InChI=1S/C20H21N3O4S/c1-11-16(19(25)22-13-8-4-5-9-14(13)26-2)17(23-20(28)21-11)12-7-6-10-15(27-3)18(12)24/h4-10,16-17,24H,1H2,2-3H3,(H,22,25)(H2,21,23,28)/t16-,17+/m1/s1