(2Z)-N-(1-adamantyl)-2-(carbamothioylhydrazinylidene)-6-methyl-4-oxidanylidene-hept-5-enamide

Systemtic Name: (2Z)-N-(1-adamantyl)-2-(carbamothioylhydrazinylidene)-6-methyl-4-oxidanylidene-hept-5-enamide Openeye Name: (2Z)-N-(1-adamantyl)-2-(carbamothioylhydrazono)-6-methyl-4-oxo-hept-5-enamide CAS Name: (2Z)-N-(1-adamantyl)-2-(carbamothioylhydrazinylidene)-6-methyl-4-oxo-5-heptenamide IUPAC Name: (2Z)-N-(1-adamantyl)-2-(carbamothioylhydrazinylidene)-6-methyl-4-oxohept-5-enamide Traditional Name: (2Z)-N-(1-adamantyl)-4-keto-6-methyl-2-(thiocarbamoylhydrazono)hept-5-enamide Formula: C19H28N4O2S MolecularWeight: 376.51622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)CC(=NNC(=S)N)C(=O)NC12CC3CC(C1)CC(C3)C2)C

Isomeric SMILES

CC(=CC(=O)C/C(=N/NC(=S)N)/C(=O)NC12CC3CC(C1)CC(C3)C2)C

InChI

InChI=1S/C19H28N4O2S/c1-11(2)3-15(24)7-16(22-23-18(20)26)17(25)21-19-8-12-4-13(9-19)6-14(5-12)10-19/h3,12-14H,4-10H2,1-2H3,(H,21,25)(H3,20,23,26)/b22-16-