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

Systemtic Name: 1-cyclopentyl-1-[(2,4-dimethoxyphenyl)methyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-cyclopentyl-1-[(2,4-dimethoxyphenyl)methyl]-3-(p-tolyl)thiourea CAS Name: 1-cyclopentyl-1-[(2,4-dimethoxyphenyl)methyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-cyclopentyl-1-[(2,4-dimethoxyphenyl)methyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-cyclopentyl-1-(2,4-dimethoxybenzyl)-3-(p-tolyl)thiourea Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2S/c1-16-8-11-18(12-9-16)23-22(27)24(19-6-4-5-7-19)15-17-10-13-20(25-2)14-21(17)26-3/h8-14,19H,4-7,15H2,1-3H3,(H,23,27)