1-(5-chloranyl-2-methoxy-phenyl)-3-(2-methylbutan-2-yl)thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(2-methylbutan-2-yl)thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(1,1-dimethylpropyl)thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(2-methylbutan-2-yl)thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(2-methylbutan-2-yl)thiourea Traditional Name: 1-tert-amyl-3-(5-chloro-2-methoxy-phenyl)thiourea Formula: C13H19ClN2OS MolecularWeight: 286.82076

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=S)NC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CCC(C)(C)NC(=S)NC1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C13H19ClN2OS/c1-5-13(2,3)16-12(18)15-10-8-9(14)6-7-11(10)17-4/h6-8H,5H2,1-4H3,(H2,15,16,18)