N-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2,5-dimethyl-phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2,5-dimethyl-phenyl]ethanamide Openeye Name: N-[4-[(Z)-(carbamothioylhydrazono)methyl]-2,5-dimethyl-phenyl]acetamide CAS Name: N-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2,5-dimethylphenyl]acetamide IUPAC Name: N-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2,5-dimethylphenyl]acetamide Traditional Name: N-[2,5-dimethyl-4-[(Z)-(thiocarbamoylhydrazono)methyl]phenyl]acetamide Formula: C12H16N4OS MolecularWeight: 264.34664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=S)N)C)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1/C=N\NC(=S)N)C)NC(=O)C

InChI

InChI=1S/C12H16N4OS/c1-7-5-11(15-9(3)17)8(2)4-10(7)6-14-16-12(13)18/h4-6H,1-3H3,(H,15,17)(H3,13,16,18)/b14-6-