1-cyclopentyl-3-(2,5-dimethylphenyl)-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea

Systemtic Name: 1-cyclopentyl-3-(2,5-dimethylphenyl)-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea Openeye Name: 1-cyclopentyl-3-(2,5-dimethylphenyl)-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea CAS Name: 1-cyclopentyl-3-(2,5-dimethylphenyl)-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea IUPAC Name: 1-cyclopentyl-3-(2,5-dimethylphenyl)-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea Traditional Name: 1-cyclopentyl-3-(2,5-dimethylphenyl)-1-(2,3,4-trimethoxybenzyl)thiourea Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3S/c1-16-10-11-17(2)20(14-16)25-24(30)26(19-8-6-7-9-19)15-18-12-13-21(27-3)23(29-5)22(18)28-4/h10-14,19H,6-9,15H2,1-5H3,(H,25,30)