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

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-1-cyclopentyl-1-[(2,4-dimethoxyphenyl)methyl]thiourea Openeye Name: 3-(3-chloro-4-methyl-phenyl)-1-cyclopentyl-1-[(2,4-dimethoxyphenyl)methyl]thiourea CAS Name: 3-(3-chloro-4-methylphenyl)-1-cyclopentyl-1-[(2,4-dimethoxyphenyl)methyl]thiourea IUPAC Name: 3-(3-chloro-4-methylphenyl)-1-cyclopentyl-1-[(2,4-dimethoxyphenyl)methyl]thiourea Traditional Name: 3-(3-chloro-4-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=C(C=C1)NC(=S)N(CC2=C(C=C(C=C2)OC)OC)C3CCCC3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O2S/c1-15-8-10-17(12-20(15)23)24-22(28)25(18-6-4-5-7-18)14-16-9-11-19(26-2)13-21(16)27-3/h8-13,18H,4-7,14H2,1-3H3,(H,24,28)