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

Systemtic Name: 1-(4-chloranyl-2,5-dimethoxy-phenyl)-3-cyclobutyl-thiourea Openeye Name: 1-(4-chloro-2,5-dimethoxy-phenyl)-3-cyclobutyl-thiourea CAS Name: 1-(4-chloro-2,5-dimethoxyphenyl)-3-cyclobutylthiourea IUPAC Name: 1-(4-chloro-2,5-dimethoxyphenyl)-3-cyclobutylthiourea Traditional Name: 1-(4-chloro-2,5-dimethoxy-phenyl)-3-cyclobutyl-thiourea Formula: C13H17ClN2O2S MolecularWeight: 300.80428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=S)NC2CCC2)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=S)NC2CCC2)OC)Cl

InChI

InChI=1S/C13H17ClN2O2S/c1-17-11-7-10(12(18-2)6-9(11)14)16-13(19)15-8-4-3-5-8/h6-8H,3-5H2,1-2H3,(H2,15,16,19)