2-(carbamothioylhydrazinylidene)-N-(3,4-dimethylphenyl)-6-methyl-4-oxidanylidene-hept-5-enamide

Systemtic Name: 2-(carbamothioylhydrazinylidene)-N-(3,4-dimethylphenyl)-6-methyl-4-oxidanylidene-hept-5-enamide Openeye Name: 2-(carbamothioylhydrazono)-N-(3,4-dimethylphenyl)-6-methyl-4-oxo-hept-5-enamide CAS Name: 2-(carbamothioylhydrazinylidene)-N-(3,4-dimethylphenyl)-6-methyl-4-oxo-5-heptenamide IUPAC Name: 2-(carbamothioylhydrazinylidene)-N-(3,4-dimethylphenyl)-6-methyl-4-oxohept-5-enamide Traditional Name: N-(3,4-dimethylphenyl)-4-keto-6-methyl-2-(thiocarbamoylhydrazono)hept-5-enamide Formula: C17H22N4O2S MolecularWeight: 346.44718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=NNC(=S)N)CC(=O)C=C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=NNC(=S)N)CC(=O)C=C(C)C)C

InChI

InChI=1S/C17H22N4O2S/c1-10(2)7-14(22)9-15(20-21-17(18)24)16(23)19-13-6-5-11(3)12(4)8-13/h5-8H,9H2,1-4H3,(H,19,23)(H3,18,21,24)