1-[3,5-bis(chloranyl)phenyl]-3-(2-phenoxyphenyl)thiourea

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-3-(2-phenoxyphenyl)thiourea Openeye Name: 1-(3,5-dichlorophenyl)-3-(2-phenoxyphenyl)thiourea CAS Name: 1-(3,5-dichlorophenyl)-3-(2-phenoxyphenyl)thiourea IUPAC Name: 1-(3,5-dichlorophenyl)-3-(2-phenoxyphenyl)thiourea Traditional Name: 1-(3,5-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=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

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

InChI

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