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

Systemtic Name: 1-(5-chloranyl-2-oxidanyl-phenyl)-3-ethyl-thiourea Openeye Name: 1-(5-chloro-2-hydroxy-phenyl)-3-ethyl-thiourea CAS Name: 1-(5-chloro-2-hydroxyphenyl)-3-ethylthiourea IUPAC Name: 1-(5-chloro-2-hydroxyphenyl)-3-ethylthiourea Traditional Name: 1-(5-chloro-2-hydroxy-phenyl)-3-ethyl-thiourea Formula: C9H11ClN2OS MolecularWeight: 230.71444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClN2OS/c1-2-11-9(14)12-7-5-6(10)3-4-8(7)13/h3-5,13H,2H2,1H3,(H2,11,12,14)