1-(3,4-dichlorophenyl)-3-(2-phenylphenyl)thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(2-phenylphenyl)thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-(2-phenylphenyl)thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-(2-phenylphenyl)thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-(2-phenylphenyl)thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-(2-phenylphenyl)thiourea Formula: C19H14Cl2N2S MolecularWeight: 373.29886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14Cl2N2S/c20-16-11-10-14(12-17(16)21)22-19(24)23-18-9-5-4-8-15(18)13-6-2-1-3-7-13/h1-12H,(H2,22,23,24)