1-(5-chloranyl-2-oxidanyl-phenyl)-3-methyl-thiourea

Systemtic Name: 1-(5-chloranyl-2-oxidanyl-phenyl)-3-methyl-thiourea Openeye Name: 1-(5-chloro-2-hydroxy-phenyl)-3-methyl-thiourea CAS Name: 1-(5-chloro-2-hydroxyphenyl)-3-methylthiourea IUPAC Name: 1-(5-chloro-2-hydroxyphenyl)-3-methylthiourea Traditional Name: 1-(5-chloro-2-hydroxy-phenyl)-3-methyl-thiourea Formula: C8H9ClN2OS MolecularWeight: 216.68786

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NC1=C(C=CC(=C1)Cl)O

Isomeric SMILES

CNC(=S)NC1=C(C=CC(=C1)Cl)O

InChI

InChI=1S/C8H9ClN2OS/c1-10-8(13)11-6-4-5(9)2-3-7(6)12/h2-4,12H,1H3,(H2,10,11,13)