S-methyl N-[(Z)-[(2Z)-2-(methylsulfanylcarbonylhydrazinylidene)cyclohexylidene]amino]carbamothioate

Systemtic Name: S-methyl N-[(Z)-[(2Z)-2-(methylsulfanylcarbonylhydrazinylidene)cyclohexylidene]amino]carbamothioate Openeye Name: S-methyl N-[(Z)-[(2Z)-2-(methylsulfanylcarbonylhydrazono)cyclohexylidene]amino]carbamothioate CAS Name: N-[(Z)-[(2Z)-2-[[(methylthio)-oxomethyl]hydrazinylidene]cyclohexylidene]amino]carbamothioic acid S-methyl ester IUPAC Name: S-methyl N-[(Z)-[(2Z)-2-(methylsulfanylcarbonylhydrazinylidene)cyclohexylidene]amino]carbamothioate Traditional Name: N-[(Z)-[(2Z)-2-[(methylthio)carbonylhydrazono]cyclohexylidene]amino]thiocarbamic acid S-methyl ester Formula: C10H16N4O2S2 MolecularWeight: 288.38964

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=O)NN=C1CCCCC1=NNC(=O)SC

Isomeric SMILES

CSC(=O)N/N=C/1\C(=N/NC(=O)SC)\CCCC1

InChI

InChI=1S/C10H16N4O2S2/c1-17-9(15)13-11-7-5-3-4-6-8(7)12-14-10(16)18-2/h3-6H2,1-2H3,(H,13,15)(H,14,16)/b11-7-,12-8-