3-(2,4-dichlorophenyl)-3-oxidanyl-4-(1,2,4-triazol-1-yl)butanethioamide

Systemtic Name: 3-(2,4-dichlorophenyl)-3-oxidanyl-4-(1,2,4-triazol-1-yl)butanethioamide Openeye Name: 3-(2,4-dichlorophenyl)-3-hydroxy-4-(1,2,4-triazol-1-yl)butanethioamide CAS Name: 3-(2,4-dichlorophenyl)-3-hydroxy-4-(1,2,4-triazol-1-yl)butanethioamide IUPAC Name: 3-(2,4-dichlorophenyl)-3-hydroxy-4-(1,2,4-triazol-1-yl)butanethioamide Traditional Name: 3-(2,4-dichlorophenyl)-3-hydroxy-4-(1,2,4-triazol-1-yl)thiobutyramide Formula: C12H12Cl2N4OS MolecularWeight: 331.22088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C(CC(=S)N)(CN2C=NC=N2)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C(CC(=S)N)(CN2C=NC=N2)O

InChI

InChI=1S/C12H12Cl2N4OS/c13-8-1-2-9(10(14)3-8)12(19,4-11(15)20)5-18-7-16-6-17-18/h1-3,6-7,19H,4-5H2,(H2,15,20)