2-(benzotriazol-1-yl)-2-ethenyl-N-phenyl-octanethioamide

Systemtic Name: 2-(benzotriazol-1-yl)-2-ethenyl-N-phenyl-octanethioamide Openeye Name: 2-(benzotriazol-1-yl)-N-phenyl-2-vinyl-octanethioamide CAS Name: 2-(1-benzotriazolyl)-2-ethenyl-N-phenyloctanethioamide IUPAC Name: 2-(benzotriazol-1-yl)-2-ethenyl-N-phenyloctanethioamide Traditional Name: 2-(benzotriazol-1-yl)-2-hexyl-N-phenyl-but-3-enethioamide Formula: C22H26N4S MolecularWeight: 378.53364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4S/c1-3-5-6-12-17-22(4-2,21(27)23-18-13-8-7-9-14-18)26-20-16-11-10-15-19(20)24-25-26/h4,7-11,13-16H,2-3,5-6,12,17H2,1H3,(H,23,27)