1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]-3-(3-methyl-2-propan-2-yl-phenyl)thiourea

Systemtic Name: 1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]-3-(3-methyl-2-propan-2-yl-phenyl)thiourea Openeye Name: 1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]-3-(2-isopropyl-3-methyl-phenyl)thiourea CAS Name: 1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]-3-(3-methyl-2-propan-2-ylphenyl)thiourea IUPAC Name: 1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]-3-(3-methyl-2-propan-2-ylphenyl)thiourea Traditional Name: 1-cyclopentyl-3-(2-isopropyl-3-methyl-phenyl)-1-o-veratryl-thiourea Formula: C25H34N2O2S MolecularWeight: 426.61466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)N(CC2=C(C(=CC=C2)OC)OC)C3CCCC3)C(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)N(CC2=C(C(=CC=C2)OC)OC)C3CCCC3)C(C)C

InChI

InChI=1S/C25H34N2O2S/c1-17(2)23-18(3)10-8-14-21(23)26-25(30)27(20-12-6-7-13-20)16-19-11-9-15-22(28-4)24(19)29-5/h8-11,14-15,17,20H,6-7,12-13,16H2,1-5H3,(H,26,30)