(2E)-3-azanyl-N,N-dimethyl-2-[(4-methylphenyl)hydrazinylidene]-3-sulfanylidene-propanamide

Systemtic Name: (2E)-3-azanyl-N,N-dimethyl-2-[(4-methylphenyl)hydrazinylidene]-3-sulfanylidene-propanamide Openeye Name: (2E)-3-amino-N,N-dimethyl-2-(p-tolylhydrazono)-3-thioxo-propanamide CAS Name: (2E)-3-amino-N,N-dimethyl-2-[(4-methylphenyl)hydrazinylidene]-3-sulfanylidenepropanamide IUPAC Name: (2E)-3-amino-N,N-dimethyl-2-[(4-methylphenyl)hydrazinylidene]-3-sulfanylidenepropanamide Traditional Name: (2E)-3-amino-N,N-dimethyl-2-(p-tolylhydrazono)-3-thioxo-propionamide Formula: C12H16N4OS MolecularWeight: 264.34664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C(=S)N)C(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4OS/c1-8-4-6-9(7-5-8)14-15-10(11(13)18)12(17)16(2)3/h4-7,14H,1-3H3,(H2,13,18)/b15-10-