1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]-3-(4-isopropylphenyl)thiourea CAS Name: 1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-cyclopentyl-1-o-veratryl-3-p-cumenyl-thiourea Formula: C24H32N2O2S MolecularWeight: 412.58808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O2S/c1-17(2)18-12-14-20(15-13-18)25-24(29)26(21-9-5-6-10-21)16-19-8-7-11-22(27-3)23(19)28-4/h7-8,11-15,17,21H,5-6,9-10,16H2,1-4H3,(H,25,29)