1-(4-chloranyl-2,5-dimethoxy-phenyl)-3-cyclopentyl-thiourea

Systemtic Name: 1-(4-chloranyl-2,5-dimethoxy-phenyl)-3-cyclopentyl-thiourea Openeye Name: 1-(4-chloro-2,5-dimethoxy-phenyl)-3-cyclopentyl-thiourea CAS Name: 1-(4-chloro-2,5-dimethoxyphenyl)-3-cyclopentylthiourea IUPAC Name: 1-(4-chloro-2,5-dimethoxyphenyl)-3-cyclopentylthiourea Traditional Name: 1-(4-chloro-2,5-dimethoxy-phenyl)-3-cyclopentyl-thiourea Formula: C14H19ClN2O2S MolecularWeight: 314.83086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=S)NC2CCCC2)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=S)NC2CCCC2)OC)Cl

InChI

InChI=1S/C14H19ClN2O2S/c1-18-12-8-11(13(19-2)7-10(12)15)17-14(20)16-9-5-3-4-6-9/h7-9H,3-6H2,1-2H3,(H2,16,17,20)