1-(3,4-dichlorophenyl)-3-[2-(phenylcarbonyl)phenyl]thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[2-(phenylcarbonyl)phenyl]thiourea Openeye Name: 1-(2-benzoylphenyl)-3-(3,4-dichlorophenyl)thiourea CAS Name: 1-(2-benzoylphenyl)-3-(3,4-dichlorophenyl)thiourea IUPAC Name: 1-(2-benzoylphenyl)-3-(3,4-dichlorophenyl)thiourea Traditional Name: 1-(2-benzoylphenyl)-3-(3,4-dichlorophenyl)thiourea Formula: C20H14Cl2N2OS MolecularWeight: 401.30896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=S)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=S)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H14Cl2N2OS/c21-16-11-10-14(12-17(16)22)23-20(26)24-18-9-5-4-8-15(18)19(25)13-6-2-1-3-7-13/h1-12H,(H2,23,24,26)