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

Systemtic Name: 3-(2-chloranyl-4-methoxy-phenyl)-1-cyclopentyl-1-[(2-methoxyphenyl)methyl]thiourea Openeye Name: 3-(2-chloro-4-methoxy-phenyl)-1-cyclopentyl-1-[(2-methoxyphenyl)methyl]thiourea CAS Name: 3-(2-chloro-4-methoxyphenyl)-1-cyclopentyl-1-[(2-methoxyphenyl)methyl]thiourea IUPAC Name: 3-(2-chloro-4-methoxyphenyl)-1-cyclopentyl-1-[(2-methoxyphenyl)methyl]thiourea Traditional Name: 3-(2-chloro-4-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(=C(C=C1)NC(=S)N(CC2=CC=CC=C2OC)C3CCCC3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)N(CC2=CC=CC=C2OC)C3CCCC3)Cl

InChI

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