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

Systemtic Name: (3E)-3-(carbamothioylhydrazinylidene)-2-(diethylaminomethyl)-N-(2,6-dimethylphenyl)butanamide Openeye Name: (3E)-3-(carbamothioylhydrazono)-2-(diethylaminomethyl)-N-(2,6-dimethylphenyl)butanamide CAS Name: (3E)-3-(carbamothioylhydrazinylidene)-2-(diethylaminomethyl)-N-(2,6-dimethylphenyl)butanamide IUPAC Name: (3E)-3-(carbamothioylhydrazinylidene)-2-(diethylaminomethyl)-N-(2,6-dimethylphenyl)butanamide Traditional Name: (3E)-2-(diethylaminomethyl)-N-(2,6-dimethylphenyl)-3-(thiocarbamoylhydrazono)butyramide Formula: C18H29N5OS MolecularWeight: 363.52076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N5OS/c1-6-23(7-2)11-15(14(5)21-22-18(19)25)17(24)20-16-12(3)9-8-10-13(16)4/h8-10,15H,6-7,11H2,1-5H3,(H,20,24)(H3,19,22,25)/b21-14+