2-(benzotriazol-1-yl)-2-methyl-propanethioamide

Systemtic Name: 2-(benzotriazol-1-yl)-2-methyl-propanethioamide Openeye Name: 2-(benzotriazol-1-yl)-2-methyl-propanethioamide CAS Name: 2-(1-benzotriazolyl)-2-methylpropanethioamide IUPAC Name: 2-(benzotriazol-1-yl)-2-methylpropanethioamide Traditional Name: 2-(benzotriazol-1-yl)-2-methyl-thiopropionamide Formula: C10H12N4S MolecularWeight: 220.29408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=S)N)N1C2=CC=CC=C2N=N1

Isomeric SMILES

CC(C)(C(=S)N)N1C2=CC=CC=C2N=N1

InChI

InChI=1S/C10H12N4S/c1-10(2,9(11)15)14-8-6-4-3-5-7(8)12-13-14/h3-6H,1-2H3,(H2,11,15)