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

Systemtic Name: ethyl (5Z)-5-[(2-carbamothioylhydrazinyl)methylidene]-6-chloranyl-2-methyl-4-phenyl-4H-pyridine-3-carboxylate Openeye Name: ethyl (5Z)-5-[(2-carbamothioylhydrazino)methylene]-6-chloro-2-methyl-4-phenyl-4H-pyridine-3-carboxylate CAS Name: (5Z)-5-[(carbamothioylhydrazo)methylidene]-6-chloro-2-methyl-4-phenyl-4H-pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-5-[(2-carbamothioylhydrazinyl)methylidene]-6-chloro-2-methyl-4-phenyl-4H-pyridine-3-carboxylate Traditional Name: (5Z)-6-chloro-2-methyl-4-phenyl-5-[(N'-thiocarbamoylhydrazino)methylene]-4H-pyridine-3-carboxylic acid ethyl ester Formula: C17H19ClN4O2S MolecularWeight: 378.87636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN4O2S/c1-3-24-16(23)13-10(2)21-15(18)12(9-20-22-17(19)25)14(13)11-7-5-4-6-8-11/h4-9,14,20H,3H2,1-2H3,(H3,19,22,25)/b12-9-