(3E)-3-(azanylcarbamothioylhydrazinylidene)-2-(diethylaminomethyl)-N-(2,6-dimethylphenyl)butanamide

Systemtic Name: (3E)-3-(azanylcarbamothioylhydrazinylidene)-2-(diethylaminomethyl)-N-(2,6-dimethylphenyl)butanamide Openeye Name: (3E)-3-(aminocarbamothioylhydrazono)-2-(diethylaminomethyl)-N-(2,6-dimethylphenyl)butanamide CAS Name: (3E)-2-(diethylaminomethyl)-N-(2,6-dimethylphenyl)-3-[[hydrazinyl(sulfanylidene)methyl]hydrazinylidene]butanamide IUPAC Name: (3E)-3-(aminocarbamothioylhydrazinylidene)-2-(diethylaminomethyl)-N-(2,6-dimethylphenyl)butanamide Traditional Name: (3E)-3-(aminothiocarbamoylhydrazono)-2-(diethylaminomethyl)-N-(2,6-dimethylphenyl)butyramide Formula: C18H30N6OS MolecularWeight: 378.5354

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(C(=NNC(=S)NN)C)C(=O)NC1=C(C=CC=C1C)C

Isomeric SMILES

CCN(CC)CC(/C(=N/NC(=S)NN)/C)C(=O)NC1=C(C=CC=C1C)C

InChI

InChI=1S/C18H30N6OS/c1-6-24(7-2)11-15(14(5)22-23-18(26)21-19)17(25)20-16-12(3)9-8-10-13(16)4/h8-10,15H,6-7,11,19H2,1-5H3,(H,20,25)(H2,21,23,26)/b22-14+