3-[2,5-bis(chloranyl)phenyl]-3-oxidanylidene-N-phenyl-propanethioamide

Systemtic Name: 3-[2,5-bis(chloranyl)phenyl]-3-oxidanylidene-N-phenyl-propanethioamide Openeye Name: 3-(2,5-dichlorophenyl)-3-oxo-N-phenyl-propanethioamide CAS Name: 3-(2,5-dichlorophenyl)-3-oxo-N-phenylpropanethioamide IUPAC Name: 3-(2,5-dichlorophenyl)-3-oxo-N-phenylpropanethioamide Traditional Name: 3-(2,5-dichlorophenyl)-3-keto-N-phenyl-thiopropionamide Formula: C15H11Cl2NOS MolecularWeight: 324.22494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)CC(=O)C2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)CC(=O)C2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C15H11Cl2NOS/c16-10-6-7-13(17)12(8-10)14(19)9-15(20)18-11-4-2-1-3-5-11/h1-8H,9H2,(H,18,20)