4-(benzimidazol-1-yl)butanethioamide

Systemtic Name: 4-(benzimidazol-1-yl)butanethioamide Openeye Name: 4-(benzimidazol-1-yl)butanethioamide CAS Name: 4-(1-benzimidazolyl)butanethioamide IUPAC Name: 4-(benzimidazol-1-yl)butanethioamide Traditional Name: 4-(benzimidazol-1-yl)thiobutyramide Formula: C11H13N3S MolecularWeight: 219.30602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCCC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCCC(=S)N

InChI

InChI=1S/C11H13N3S/c12-11(15)6-3-7-14-8-13-9-4-1-2-5-10(9)14/h1-2,4-5,8H,3,6-7H2,(H2,12,15)