(E)-4-(benzotriazol-1-yl)-N-phenyl-dec-3-enethioamide

Systemtic Name: (E)-4-(benzotriazol-1-yl)-N-phenyl-dec-3-enethioamide Openeye Name: (E)-4-(benzotriazol-1-yl)-N-phenyl-dec-3-enethioamide CAS Name: (E)-4-(1-benzotriazolyl)-N-phenyl-3-decenethioamide IUPAC Name: (E)-4-(benzotriazol-1-yl)-N-phenyldec-3-enethioamide Traditional Name: (E)-4-(benzotriazol-1-yl)-N-phenyl-dec-3-enethioamide Formula: C22H26N4S MolecularWeight: 378.53364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4S/c1-2-3-4-8-13-19(26-21-15-10-9-14-20(21)24-25-26)16-17-22(27)23-18-11-6-5-7-12-18/h5-7,9-12,14-16H,2-4,8,13,17H2,1H3,(H,23,27)/b19-16+