1-cyclohexyl-3-[2-(2-oxidanylideneazepan-1-yl)ethanoylamino]thiourea

Systemtic Name: 1-cyclohexyl-3-[2-(2-oxidanylideneazepan-1-yl)ethanoylamino]thiourea Openeye Name: 1-cyclohexyl-3-[[2-(2-oxoazepan-1-yl)acetyl]amino]thiourea CAS Name: 1-cyclohexyl-3-[[1-oxo-2-(2-oxo-1-azepanyl)ethyl]amino]thiourea IUPAC Name: 1-cyclohexyl-3-[[2-(2-oxoazepan-1-yl)acetyl]amino]thiourea Traditional Name: 1-cyclohexyl-3-[[2-(2-ketoazepan-1-yl)acetyl]amino]thiourea Formula: C15H26N4O2S MolecularWeight: 326.45754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NNC(=O)CN2CCCCCC2=O

Isomeric SMILES

C1CCC(CC1)NC(=S)NNC(=O)CN2CCCCCC2=O

InChI

InChI=1S/C15H26N4O2S/c20-13(11-19-10-6-2-5-9-14(19)21)17-18-15(22)16-12-7-3-1-4-8-12/h12H,1-11H2,(H,17,20)(H2,16,18,22)