1-[3-(2,4-dichlorophenyl)-3-oxidanylidene-2-phenyl-propyl]imidazole-2-carbothialdehyde

Systemtic Name: 1-[3-(2,4-dichlorophenyl)-3-oxidanylidene-2-phenyl-propyl]imidazole-2-carbothialdehyde Openeye Name: 1-[3-(2,4-dichlorophenyl)-3-oxo-2-phenyl-propyl]imidazole-2-carbothialdehyde CAS Name: 1-[3-(2,4-dichlorophenyl)-3-oxo-2-phenylpropyl]-2-imidazolecarbothioaldehyde IUPAC Name: 1-[3-(2,4-dichlorophenyl)-3-oxo-2-phenylpropyl]imidazole-2-carbothialdehyde Traditional Name: 1-[3-(2,4-dichlorophenyl)-3-keto-2-phenyl-propyl]imidazole-2-carbothialdehyde Formula: C19H14Cl2N2OS MolecularWeight: 389.29826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN2C=CN=C2C=S)C(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CN2C=CN=C2C=S)C(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

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