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

Systemtic Name: 3-(2-chloranyl-4-methyl-phenyl)-1-cyclopentyl-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea Openeye Name: 3-(2-chloro-4-methyl-phenyl)-1-cyclopentyl-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea CAS Name: 3-(2-chloro-4-methylphenyl)-1-cyclopentyl-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea IUPAC Name: 3-(2-chloro-4-methylphenyl)-1-cyclopentyl-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea Traditional Name: 3-(2-chloro-4-methyl-phenyl)-1-cyclopentyl-1-(2,3,4-trimethoxybenzyl)thiourea Formula: C23H29ClN2O3S MolecularWeight: 449.00596

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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)OC)C3CCCC3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O3S/c1-15-9-11-19(18(24)13-15)25-23(30)26(17-7-5-6-8-17)14-16-10-12-20(27-2)22(29-4)21(16)28-3/h9-13,17H,5-8,14H2,1-4H3,(H,25,30)