1-[4-(4-chloranylphenoxy)phenyl]-3-(2-chlorophenyl)thiourea

Systemtic Name: 1-[4-(4-chloranylphenoxy)phenyl]-3-(2-chlorophenyl)thiourea Openeye Name: 1-[4-(4-chlorophenoxy)phenyl]-3-(2-chlorophenyl)thiourea CAS Name: 1-[4-(4-chlorophenoxy)phenyl]-3-(2-chlorophenyl)thiourea IUPAC Name: 1-[4-(4-chlorophenoxy)phenyl]-3-(2-chlorophenyl)thiourea Traditional Name: 1-[4-(4-chlorophenoxy)phenyl]-3-(2-chlorophenyl)thiourea Formula: C19H14Cl2N2OS MolecularWeight: 389.29826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14Cl2N2OS/c20-13-5-9-15(10-6-13)24-16-11-7-14(8-12-16)22-19(25)23-18-4-2-1-3-17(18)21/h1-12H,(H2,22,23,25)