1-cyclopentyl-3-(2,6-diethylphenyl)-1-[(2,3-dimethoxyphenyl)methyl]thiourea

Systemtic Name: 1-cyclopentyl-3-(2,6-diethylphenyl)-1-[(2,3-dimethoxyphenyl)methyl]thiourea Openeye Name: 1-cyclopentyl-3-(2,6-diethylphenyl)-1-[(2,3-dimethoxyphenyl)methyl]thiourea CAS Name: 1-cyclopentyl-3-(2,6-diethylphenyl)-1-[(2,3-dimethoxyphenyl)methyl]thiourea IUPAC Name: 1-cyclopentyl-3-(2,6-diethylphenyl)-1-[(2,3-dimethoxyphenyl)methyl]thiourea Traditional Name: 1-cyclopentyl-3-(2,6-diethylphenyl)-1-o-veratryl-thiourea Formula: C25H34N2O2S MolecularWeight: 426.61466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)N(CC2=C(C(=CC=C2)OC)OC)C3CCCC3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)N(CC2=C(C(=CC=C2)OC)OC)C3CCCC3

InChI

InChI=1S/C25H34N2O2S/c1-5-18-11-9-12-19(6-2)23(18)26-25(30)27(21-14-7-8-15-21)17-20-13-10-16-22(28-3)24(20)29-4/h9-13,16,21H,5-8,14-15,17H2,1-4H3,(H,26,30)