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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2S/c1-16-9-11-19(13-17(16)2)24-23(28)25(20-7-5-6-8-20)15-18-10-12-21(26-3)14-22(18)27-4/h9-14,20H,5-8,15H2,1-4H3,(H,24,28)