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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=S)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=S)NC3=C(C(=CC=C3)Cl)Cl

InChI

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