N-(benzotriazol-1-ylmethyl)-N-phenyl-ethanethioamide

Systemtic Name: N-(benzotriazol-1-ylmethyl)-N-phenyl-ethanethioamide Openeye Name: N-(benzotriazol-1-ylmethyl)-N-phenyl-thioacetamide CAS Name: N-(1-benzotriazolylmethyl)-N-phenylethanethioamide IUPAC Name: N-(benzotriazol-1-ylmethyl)-N-phenylethanethioamide Traditional Name: N-(benzotriazol-1-ylmethyl)-N-phenyl-thioacetamide Formula: C15H14N4S MolecularWeight: 282.36346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)N(CN1C2=CC=CC=C2N=N1)C3=CC=CC=C3

Isomeric SMILES

CC(=S)N(CN1C2=CC=CC=C2N=N1)C3=CC=CC=C3

InChI

InChI=1S/C15H14N4S/c1-12(20)18(13-7-3-2-4-8-13)11-19-15-10-6-5-9-14(15)16-17-19/h2-10H,11H2,1H3