(3E)-3-(carbamothioylhydrazinylidene)-N-(3-chloranyl-2-methyl-phenyl)butanamide

Systemtic Name: (3E)-3-(carbamothioylhydrazinylidene)-N-(3-chloranyl-2-methyl-phenyl)butanamide Openeye Name: (3E)-3-(carbamothioylhydrazono)-N-(3-chloro-2-methyl-phenyl)butanamide CAS Name: (3E)-3-(carbamothioylhydrazinylidene)-N-(3-chloro-2-methylphenyl)butanamide IUPAC Name: (3E)-3-(carbamothioylhydrazinylidene)-N-(3-chloro-2-methylphenyl)butanamide Traditional Name: (3E)-N-(3-chloro-2-methyl-phenyl)-3-(thiocarbamoylhydrazono)butyramide Formula: C12H15ClN4OS MolecularWeight: 298.7917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CC(=NNC(=S)N)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C/C(=N/NC(=S)N)/C

InChI

InChI=1S/C12H15ClN4OS/c1-7(16-17-12(14)19)6-11(18)15-10-5-3-4-9(13)8(10)2/h3-5H,6H2,1-2H3,(H,15,18)(H3,14,17,19)/b16-7+