2-[2-[2-(cyclopentylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-(2,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-[2-(cyclopentylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-[2-[2-(cyclopentylcarbamothioyl)hydrazino]-2-oxo-ethyl]sulfanyl-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-[[2-[[(cyclopentylamino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]thio]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-[2-[2-(cyclopentylcarbamothioyl)hydrazinyl]-2-oxoethyl]sulfanyl-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-[[2-[N'-(cyclopentylthiocarbamoyl)hydrazino]-2-keto-ethyl]thio]-N-(2,4-dimethylphenyl)acetamide Formula: C18H26N4O2S2 MolecularWeight: 394.55464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSCC(=O)NNC(=S)NC2CCCC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSCC(=O)NNC(=S)NC2CCCC2)C

InChI

InChI=1S/C18H26N4O2S2/c1-12-7-8-15(13(2)9-12)20-16(23)10-26-11-17(24)21-22-18(25)19-14-5-3-4-6-14/h7-9,14H,3-6,10-11H2,1-2H3,(H,20,23)(H,21,24)(H2,19,22,25)