3-(4-chloranyl-2-methoxy-phenyl)-1-cyclopentyl-1-[(2-methoxyphenyl)methyl]thiourea

Systemtic Name: 3-(4-chloranyl-2-methoxy-phenyl)-1-cyclopentyl-1-[(2-methoxyphenyl)methyl]thiourea Openeye Name: 3-(4-chloro-2-methoxy-phenyl)-1-cyclopentyl-1-[(2-methoxyphenyl)methyl]thiourea CAS Name: 3-(4-chloro-2-methoxyphenyl)-1-cyclopentyl-1-[(2-methoxyphenyl)methyl]thiourea IUPAC Name: 3-(4-chloro-2-methoxyphenyl)-1-cyclopentyl-1-[(2-methoxyphenyl)methyl]thiourea Traditional Name: 3-(4-chloro-2-methoxy-phenyl)-1-cyclopentyl-1-o-anisyl-thiourea Formula: C21H25ClN2O2S MolecularWeight: 404.9534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(C2CCCC2)C(=S)NC3=C(C=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC=CC=C1CN(C2CCCC2)C(=S)NC3=C(C=C(C=C3)Cl)OC

InChI

InChI=1S/C21H25ClN2O2S/c1-25-19-10-6-3-7-15(19)14-24(17-8-4-5-9-17)21(27)23-18-12-11-16(22)13-20(18)26-2/h3,6-7,10-13,17H,4-5,8-9,14H2,1-2H3,(H,23,27)