S-phenyl N-[[1-(propan-2-yldiazenyl)cyclohexyl]carbamothioylamino]carbamothioate

Systemtic Name: S-phenyl N-[[1-(propan-2-yldiazenyl)cyclohexyl]carbamothioylamino]carbamothioate Openeye Name: S-phenyl N-[(1-isopropylazocyclohexyl)carbamothioylamino]carbamothioate CAS Name: N-[[[(1-propan-2-ylazocyclohexyl)amino]-sulfanylidenemethyl]amino]carbamothioic acid S-phenyl ester IUPAC Name: S-phenyl N-[[1-(propan-2-yldiazenyl)cyclohexyl]carbamothioylamino]carbamothioate Traditional Name: N-[(1-isopropylazocyclohexyl)thiocarbamoylamino]thiocarbamic acid S-phenyl ester Formula: C17H25N5OS2 MolecularWeight: 379.5433

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=NC1(CCCCC1)NC(=S)NNC(=O)SC2=CC=CC=C2

Isomeric SMILES

CC(C)N=NC1(CCCCC1)NC(=S)NNC(=O)SC2=CC=CC=C2

InChI

InChI=1S/C17H25N5OS2/c1-13(2)19-22-17(11-7-4-8-12-17)18-15(24)20-21-16(23)25-14-9-5-3-6-10-14/h3,5-6,9-10,13H,4,7-8,11-12H2,1-2H3,(H,21,23)(H2,18,20,24)