1-cyclohexyl-3-cyclooctyl-1-(phenylmethyl)thiourea

Systemtic Name: 1-cyclohexyl-3-cyclooctyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-cyclohexyl-3-cyclooctyl-thiourea CAS Name: 1-cyclohexyl-3-cyclooctyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-cyclohexyl-3-cyclooctylthiourea Traditional Name: 1-benzyl-1-cyclohexyl-3-cyclooctyl-thiourea Formula: C22H34N2S MolecularWeight: 358.58376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=S)N(CC2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

C1CCCC(CCC1)NC(=S)N(CC2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C22H34N2S/c25-22(23-20-14-8-2-1-3-9-15-20)24(21-16-10-5-11-17-21)18-19-12-6-4-7-13-19/h4,6-7,12-13,20-21H,1-3,5,8-11,14-18H2,(H,23,25)