1-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-3-phenyl-thiourea

Systemtic Name: 1-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-3-phenyl-thiourea Openeye Name: 1-(3,5-dichloro-4-hydroxy-phenyl)-3-phenyl-thiourea CAS Name: 1-(3,5-dichloro-4-hydroxyphenyl)-3-phenylthiourea IUPAC Name: 1-(3,5-dichloro-4-hydroxyphenyl)-3-phenylthiourea Traditional Name: 1-(3,5-dichloro-4-hydroxy-phenyl)-3-phenyl-thiourea Formula: C13H10Cl2N2OS MolecularWeight: 313.2023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl2N2OS/c14-10-6-9(7-11(15)12(10)18)17-13(19)16-8-4-2-1-3-5-8/h1-7,18H,(H2,16,17,19)