1-cyclopentyl-1-[(2,4-dimethoxyphenyl)methyl]-3-(2,6-dimethylphenyl)thiourea

Systemtic Name: 1-cyclopentyl-1-[(2,4-dimethoxyphenyl)methyl]-3-(2,6-dimethylphenyl)thiourea Openeye Name: 1-cyclopentyl-1-[(2,4-dimethoxyphenyl)methyl]-3-(2,6-dimethylphenyl)thiourea CAS Name: 1-cyclopentyl-1-[(2,4-dimethoxyphenyl)methyl]-3-(2,6-dimethylphenyl)thiourea IUPAC Name: 1-cyclopentyl-1-[(2,4-dimethoxyphenyl)methyl]-3-(2,6-dimethylphenyl)thiourea Traditional Name: 1-cyclopentyl-1-(2,4-dimethoxybenzyl)-3-(2,6-dimethylphenyl)thiourea Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2S/c1-16-8-7-9-17(2)22(16)24-23(28)25(19-10-5-6-11-19)15-18-12-13-20(26-3)14-21(18)27-4/h7-9,12-14,19H,5-6,10-11,15H2,1-4H3,(H,24,28)