1-[2-[2,4-bis(chloranyl)phenoxy]phenyl]thiourea

Systemtic Name: 1-[2-[2,4-bis(chloranyl)phenoxy]phenyl]thiourea Openeye Name: [2-(2,4-dichlorophenoxy)phenyl]thiourea CAS Name: [2-(2,4-dichlorophenoxy)phenyl]thiourea IUPAC Name: [2-(2,4-dichlorophenoxy)phenyl]thiourea Traditional Name: [2-(2,4-dichlorophenoxy)phenyl]thiourea Formula: C13H10Cl2N2OS MolecularWeight: 313.2023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)N)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)N)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H10Cl2N2OS/c14-8-5-6-11(9(15)7-8)18-12-4-2-1-3-10(12)17-13(16)19/h1-7H,(H3,16,17,19)