3-cycloheptyl-1-[(3,4-dimethoxyphenyl)methyl]-1-[(4-methylphenyl)methyl]thiourea

Systemtic Name: 3-cycloheptyl-1-[(3,4-dimethoxyphenyl)methyl]-1-[(4-methylphenyl)methyl]thiourea Openeye Name: 3-cycloheptyl-1-[(3,4-dimethoxyphenyl)methyl]-1-(p-tolylmethyl)thiourea CAS Name: 3-cycloheptyl-1-[(3,4-dimethoxyphenyl)methyl]-1-[(4-methylphenyl)methyl]thiourea IUPAC Name: 3-cycloheptyl-1-[(3,4-dimethoxyphenyl)methyl]-1-[(4-methylphenyl)methyl]thiourea Traditional Name: 3-cycloheptyl-1-(4-methylbenzyl)-1-veratryl-thiourea Formula: C25H34N2O2S MolecularWeight: 426.61466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC(=C(C=C2)OC)OC)C(=S)NC3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC(=C(C=C2)OC)OC)C(=S)NC3CCCCCC3

InChI

InChI=1S/C25H34N2O2S/c1-19-10-12-20(13-11-19)17-27(25(30)26-22-8-6-4-5-7-9-22)18-21-14-15-23(28-2)24(16-21)29-3/h10-16,22H,4-9,17-18H2,1-3H3,(H,26,30)