ethyl (5Z)-5-[(2-carbamothioylhydrazinyl)methylidene]-6-chloranyl-4-(4-methoxycarbonylphenyl)-2-methyl-4H-pyridine-3-carboxylate

Systemtic Name: ethyl (5Z)-5-[(2-carbamothioylhydrazinyl)methylidene]-6-chloranyl-4-(4-methoxycarbonylphenyl)-2-methyl-4H-pyridine-3-carboxylate Openeye Name: ethyl (5Z)-5-[(2-carbamothioylhydrazino)methylene]-6-chloro-4-(4-methoxycarbonylphenyl)-2-methyl-4H-pyridine-3-carboxylate CAS Name: (5Z)-5-[(carbamothioylhydrazo)methylidene]-6-chloro-4-(4-methoxycarbonylphenyl)-2-methyl-4H-pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-5-[(2-carbamothioylhydrazinyl)methylidene]-6-chloro-4-(4-methoxycarbonylphenyl)-2-methyl-4H-pyridine-3-carboxylate Traditional Name: (5Z)-4-(4-carbomethoxyphenyl)-6-chloro-2-methyl-5-[(N'-thiocarbamoylhydrazino)methylene]-4H-pyridine-3-carboxylic acid ethyl ester Formula: C19H21ClN4O4S MolecularWeight: 436.91244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(C(=CNNC(=S)N)C1C2=CC=C(C=C2)C(=O)OC)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(/C(=C\NNC(=S)N)/C1C2=CC=C(C=C2)C(=O)OC)Cl)C

InChI

InChI=1S/C19H21ClN4O4S/c1-4-28-18(26)14-10(2)23-16(20)13(9-22-24-19(21)29)15(14)11-5-7-12(8-6-11)17(25)27-3/h5-9,15,22H,4H2,1-3H3,(H3,21,24,29)/b13-9-