3-cyclooctyl-1-[(4-methoxyphenyl)methyl]-1-[(2-methylphenyl)methyl]thiourea

Systemtic Name: 3-cyclooctyl-1-[(4-methoxyphenyl)methyl]-1-[(2-methylphenyl)methyl]thiourea Openeye Name: 3-cyclooctyl-1-[(4-methoxyphenyl)methyl]-1-(o-tolylmethyl)thiourea CAS Name: 3-cyclooctyl-1-[(4-methoxyphenyl)methyl]-1-[(2-methylphenyl)methyl]thiourea IUPAC Name: 3-cyclooctyl-1-[(4-methoxyphenyl)methyl]-1-[(2-methylphenyl)methyl]thiourea Traditional Name: 3-cyclooctyl-1-(2-methylbenzyl)-1-p-anisyl-thiourea Formula: C25H34N2OS MolecularWeight: 410.61526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2OS/c1-20-10-8-9-11-22(20)19-27(18-21-14-16-24(28-2)17-15-21)25(29)26-23-12-6-4-3-5-7-13-23/h8-11,14-17,23H,3-7,12-13,18-19H2,1-2H3,(H,26,29)