4-(1,2,4-triazol-1-yl)butanethioamide

Systemtic Name: 4-(1,2,4-triazol-1-yl)butanethioamide Openeye Name: 4-(1,2,4-triazol-1-yl)butanethioamide CAS Name: 4-(1,2,4-triazol-1-yl)butanethioamide IUPAC Name: 4-(1,2,4-triazol-1-yl)butanethioamide Traditional Name: 4-(1,2,4-triazol-1-yl)thiobutyramide Formula: C6H10N4S MolecularWeight: 170.2354

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN(C=N1)CCCC(=S)N

Isomeric SMILES

C1=NN(C=N1)CCCC(=S)N

InChI

InChI=1S/C6H10N4S/c7-6(11)2-1-3-10-5-8-4-9-10/h4-5H,1-3H2,(H2,7,11)