(E)-2-(benzotriazol-1-yl)-N-phenyl-but-2-enethioamide

Systemtic Name: (E)-2-(benzotriazol-1-yl)-N-phenyl-but-2-enethioamide Openeye Name: (E)-2-(benzotriazol-1-yl)-N-phenyl-but-2-enethioamide CAS Name: (E)-2-(1-benzotriazolyl)-N-phenyl-2-butenethioamide IUPAC Name: (E)-2-(benzotriazol-1-yl)-N-phenylbut-2-enethioamide Traditional Name: (E)-2-(benzotriazol-1-yl)-N-phenyl-but-2-enethioamide Formula: C16H14N4S MolecularWeight: 294.37416

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=S)NC1=CC=CC=C1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

C/C=C(\C(=S)NC1=CC=CC=C1)/N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H14N4S/c1-2-14(16(21)17-12-8-4-3-5-9-12)20-15-11-7-6-10-13(15)18-19-20/h2-11H,1H3,(H,17,21)/b14-2+