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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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