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

Systemtic Name: (4R,5S)-4-(4-hydroxyphenyl)-6-methylidene-N-(3-methylphenyl)-2-sulfanylidene-1,3-diazinane-5-carboxamide Openeye Name: (4R,5S)-4-(4-hydroxyphenyl)-6-methylene-N-(m-tolyl)-2-thioxo-hexahydropyrimidine-5-carboxamide CAS Name: (4R,5S)-4-(4-hydroxyphenyl)-6-methylene-N-(3-methylphenyl)-2-sulfanylidene-1,3-diazinane-5-carboxamide IUPAC Name: (4R,5S)-4-(4-hydroxyphenyl)-6-methylidene-N-(3-methylphenyl)-2-sulfanylidene-1,3-diazinane-5-carboxamide Traditional Name: (4R,5S)-4-(4-hydroxyphenyl)-6-methylene-N-(m-tolyl)-2-thioxo-hexahydropyrimidine-5-carboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2C(NC(=S)NC2=C)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H]2[C@@H](NC(=S)NC2=C)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H19N3O2S/c1-11-4-3-5-14(10-11)21-18(24)16-12(2)20-19(25)22-17(16)13-6-8-15(23)9-7-13/h3-10,16-17,23H,2H2,1H3,(H,21,24)(H2,20,22,25)/t16-,17+/m1/s1