1-(3-chloranyl-4-methoxy-phenyl)-3-cyclopentyl-thiourea

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-3-cyclopentyl-thiourea Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-3-cyclopentyl-thiourea CAS Name: 1-(3-chloro-4-methoxyphenyl)-3-cyclopentylthiourea IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-3-cyclopentylthiourea Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-3-cyclopentyl-thiourea Formula: C13H17ClN2OS MolecularWeight: 284.80488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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