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

Systemtic Name: 3-cyclooctyl-1-[(4-methoxyphenyl)methyl]-1-phenethyl-thiourea Openeye Name: 3-cyclooctyl-1-[(4-methoxyphenyl)methyl]-1-phenethyl-thiourea CAS Name: 3-cyclooctyl-1-[(4-methoxyphenyl)methyl]-1-phenethylthiourea IUPAC Name: 3-cyclooctyl-1-[(4-methoxyphenyl)methyl]-1-phenethylthiourea Traditional Name: 3-cyclooctyl-1-p-anisyl-1-phenethyl-thiourea Formula: C25H34N2OS MolecularWeight: 410.61526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCC2=CC=CC=C2)C(=S)NC3CCCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCC2=CC=CC=C2)C(=S)NC3CCCCCCC3

InChI

InChI=1S/C25H34N2OS/c1-28-24-16-14-22(15-17-24)20-27(19-18-21-10-6-5-7-11-21)25(29)26-23-12-8-3-2-4-9-13-23/h5-7,10-11,14-17,23H,2-4,8-9,12-13,18-20H2,1H3,(H,26,29)