1-[2,6-bis(chloranyl)phenyl]-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-(2,6-dichlorophenyl)-3-(4-phenoxyphenyl)thiourea CAS Name: 1-(2,6-dichlorophenyl)-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-(2,6-dichlorophenyl)-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(2,6-dichlorophenyl)-3-(4-phenoxyphenyl)thiourea Formula: C19H14Cl2N2OS MolecularWeight: 389.29826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=C(C=CC=C3Cl)Cl

InChI

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