3-cyclooctyl-1-[(2-methylphenyl)methyl]-1-(phenylmethyl)thiourea

Systemtic Name: 3-cyclooctyl-1-[(2-methylphenyl)methyl]-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-cyclooctyl-1-(o-tolylmethyl)thiourea CAS Name: 3-cyclooctyl-1-[(2-methylphenyl)methyl]-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-cyclooctyl-1-[(2-methylphenyl)methyl]thiourea Traditional Name: 1-benzyl-3-cyclooctyl-1-(2-methylbenzyl)thiourea Formula: C24H32N2S MolecularWeight: 380.58928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CC2=CC=CC=C2)C(=S)NC3CCCCCCC3

Isomeric SMILES

CC1=CC=CC=C1CN(CC2=CC=CC=C2)C(=S)NC3CCCCCCC3

InChI

InChI=1S/C24H32N2S/c1-20-12-10-11-15-22(20)19-26(18-21-13-6-5-7-14-21)24(27)25-23-16-8-3-2-4-9-17-23/h5-7,10-15,23H,2-4,8-9,16-19H2,1H3,(H,25,27)