3-(4-chlorophenyl)-1-oxidanyl-1-phenyl-thiourea

Systemtic Name: 3-(4-chlorophenyl)-1-oxidanyl-1-phenyl-thiourea Openeye Name: 3-(4-chlorophenyl)-1-hydroxy-1-phenyl-thiourea CAS Name: 3-(4-chlorophenyl)-1-hydroxy-1-phenylthiourea IUPAC Name: 3-(4-chlorophenyl)-1-hydroxy-1-phenylthiourea Traditional Name: 3-(4-chlorophenyl)-1-hydroxy-1-phenyl-thiourea Formula: C13H11ClN2OS MolecularWeight: 278.75724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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