(4R,5S)-4-(2,4-dimethoxyphenyl)-N,N-dimethyl-6-methylidene-2-sulfanylidene-1,3-diazinane-5-carboxamide

Systemtic Name: (4R,5S)-4-(2,4-dimethoxyphenyl)-N,N-dimethyl-6-methylidene-2-sulfanylidene-1,3-diazinane-5-carboxamide Openeye Name: (4R,5S)-4-(2,4-dimethoxyphenyl)-N,N-dimethyl-6-methylene-2-thioxo-hexahydropyrimidine-5-carboxamide CAS Name: (4R,5S)-4-(2,4-dimethoxyphenyl)-N,N-dimethyl-6-methylene-2-sulfanylidene-1,3-diazinane-5-carboxamide IUPAC Name: (4R,5S)-4-(2,4-dimethoxyphenyl)-N,N-dimethyl-6-methylidene-2-sulfanylidene-1,3-diazinane-5-carboxamide Traditional Name: (4R,5S)-4-(2,4-dimethoxyphenyl)-N,N-dimethyl-6-methylene-2-thioxo-hexahydropyrimidine-5-carboxamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1C(NC(=S)NC1=C)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CN(C)C(=O)[C@H]1[C@@H](NC(=S)NC1=C)C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C16H21N3O3S/c1-9-13(15(20)19(2)3)14(18-16(23)17-9)11-7-6-10(21-4)8-12(11)22-5/h6-8,13-14H,1H2,2-5H3,(H2,17,18,23)/t13-,14+/m1/s1