1-cyclopentyl-3-[[(1S,2S)-2-methylcyclohexyl]carbamothioylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[(1S,2S)-2-methylcyclohexyl]carbamothioylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[(1S,2S)-2-methylcyclohexyl]carbamothioylamino]thiourea CAS Name: 1-cyclopentyl-3-[[[[(1S,2S)-2-methylcyclohexyl]amino]-sulfanylidenemethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[(1S,2S)-2-methylcyclohexyl]carbamothioylamino]thiourea Traditional Name: 1-cyclopentyl-3-[[(1S,2S)-2-methylcyclohexyl]thiocarbamoylamino]thiourea Formula: C14H26N4S2 MolecularWeight: 314.51304

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=S)NNC(=S)NC2CCCC2

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=S)NNC(=S)NC2CCCC2

InChI

InChI=1S/C14H26N4S2/c1-10-6-2-5-9-12(10)16-14(20)18-17-13(19)15-11-7-3-4-8-11/h10-12H,2-9H2,1H3,(H2,15,17,19)(H2,16,18,20)/t10-,12-/m0/s1