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

Systemtic Name: 1-(5-chloranyl-2-oxidanyl-phenyl)-3-phenyl-thiourea Openeye Name: 1-(5-chloro-2-hydroxy-phenyl)-3-phenyl-thiourea CAS Name: 1-(5-chloro-2-hydroxyphenyl)-3-phenylthiourea IUPAC Name: 1-(5-chloro-2-hydroxyphenyl)-3-phenylthiourea Traditional Name: 1-(5-chloro-2-hydroxy-phenyl)-3-phenyl-thiourea Formula: C13H11ClN2OS MolecularWeight: 278.75724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C13H11ClN2OS/c14-9-6-7-12(17)11(8-9)16-13(18)15-10-4-2-1-3-5-10/h1-8,17H,(H2,15,16,18)