(2E)-3-azanyl-2-[(3-methylphenyl)hydrazinylidene]-N-phenyl-3-sulfanylidene-propanamide

Systemtic Name: (2E)-3-azanyl-2-[(3-methylphenyl)hydrazinylidene]-N-phenyl-3-sulfanylidene-propanamide Openeye Name: (2E)-3-amino-2-(m-tolylhydrazono)-N-phenyl-3-thioxo-propanamide CAS Name: (2E)-3-amino-2-[(3-methylphenyl)hydrazinylidene]-N-phenyl-3-sulfanylidenepropanamide IUPAC Name: (2E)-3-amino-2-[(3-methylphenyl)hydrazinylidene]-N-phenyl-3-sulfanylidenepropanamide Traditional Name: (2E)-3-amino-2-(m-tolylhydrazono)-N-phenyl-3-thioxo-propionamide Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN=C(C(=S)N)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)N/N=C(/C(=S)N)\C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H16N4OS/c1-11-6-5-9-13(10-11)19-20-14(15(17)22)16(21)18-12-7-3-2-4-8-12/h2-10,19H,1H3,(H2,17,22)(H,18,21)/b20-14-