1-cyclohexyl-3-[[5-[2-(cyclohexylcarbamothioyl)hydrazinyl]-5-oxidanylidene-pentanoyl]amino]thiourea

Systemtic Name: 1-cyclohexyl-3-[[5-[2-(cyclohexylcarbamothioyl)hydrazinyl]-5-oxidanylidene-pentanoyl]amino]thiourea Openeye Name: 1-cyclohexyl-3-[[5-[2-(cyclohexylcarbamothioyl)hydrazino]-5-oxo-pentanoyl]amino]thiourea CAS Name: 1-cyclohexyl-3-[[5-[[(cyclohexylamino)-sulfanylidenemethyl]hydrazo]-1,5-dioxopentyl]amino]thiourea IUPAC Name: 1-cyclohexyl-3-[[5-[2-(cyclohexylcarbamothioyl)hydrazinyl]-5-oxopentanoyl]amino]thiourea Traditional Name: 1-cyclohexyl-3-[[5-[N'-(cyclohexylthiocarbamoyl)hydrazino]-5-keto-pentanoyl]amino]thiourea Formula: C19H34N6O2S2 MolecularWeight: 442.64226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NNC(=O)CCCC(=O)NNC(=S)NC2CCCCC2

Isomeric SMILES

C1CCC(CC1)NC(=S)NNC(=O)CCCC(=O)NNC(=S)NC2CCCCC2

InChI

InChI=1S/C19H34N6O2S2/c26-16(22-24-18(28)20-14-8-3-1-4-9-14)12-7-13-17(27)23-25-19(29)21-15-10-5-2-6-11-15/h14-15H,1-13H2,(H,22,26)(H,23,27)(H2,20,24,28)(H2,21,25,29)