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

Systemtic Name: 3-(3-chloranyl-2-methyl-phenyl)-1-cyclopentyl-1-[(2,4-dimethoxyphenyl)methyl]thiourea Openeye Name: 3-(3-chloro-2-methyl-phenyl)-1-cyclopentyl-1-[(2,4-dimethoxyphenyl)methyl]thiourea CAS Name: 3-(3-chloro-2-methylphenyl)-1-cyclopentyl-1-[(2,4-dimethoxyphenyl)methyl]thiourea IUPAC Name: 3-(3-chloro-2-methylphenyl)-1-cyclopentyl-1-[(2,4-dimethoxyphenyl)methyl]thiourea Traditional Name: 3-(3-chloro-2-methyl-phenyl)-1-cyclopentyl-1-(2,4-dimethoxybenzyl)thiourea Formula: C22H27ClN2O2S MolecularWeight: 418.97998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)N(CC2=C(C=C(C=C2)OC)OC)C3CCCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N(CC2=C(C=C(C=C2)OC)OC)C3CCCC3

InChI

InChI=1S/C22H27ClN2O2S/c1-15-19(23)9-6-10-20(15)24-22(28)25(17-7-4-5-8-17)14-16-11-12-18(26-2)13-21(16)27-3/h6,9-13,17H,4-5,7-8,14H2,1-3H3,(H,24,28)