1-(5-chloranyl-2-methoxy-phenyl)-3-cyclopentyl-thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-cyclopentyl-thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-cyclopentyl-thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-cyclopentylthiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-cyclopentylthiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-cyclopentyl-thiourea Formula: C13H17ClN2OS MolecularWeight: 284.80488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NC2CCCC2

InChI

InChI=1S/C13H17ClN2OS/c1-17-12-7-6-9(14)8-11(12)16-13(18)15-10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H2,15,16,18)