1-[4-(4-chloranylphenoxy)phenyl]-3-(3,4-dichlorophenyl)thiourea

Systemtic Name: 1-[4-(4-chloranylphenoxy)phenyl]-3-(3,4-dichlorophenyl)thiourea Openeye Name: 1-[4-(4-chlorophenoxy)phenyl]-3-(3,4-dichlorophenyl)thiourea CAS Name: 1-[4-(4-chlorophenoxy)phenyl]-3-(3,4-dichlorophenyl)thiourea IUPAC Name: 1-[4-(4-chlorophenoxy)phenyl]-3-(3,4-dichlorophenyl)thiourea Traditional Name: 1-[4-(4-chlorophenoxy)phenyl]-3-(3,4-dichlorophenyl)thiourea Formula: C19H13Cl3N2OS MolecularWeight: 423.74332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NC2=CC(=C(C=C2)Cl)Cl)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NC2=CC(=C(C=C2)Cl)Cl)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H13Cl3N2OS/c20-12-1-6-15(7-2-12)25-16-8-3-13(4-9-16)23-19(26)24-14-5-10-17(21)18(22)11-14/h1-11H,(H2,23,24,26)