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

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

Systemtic Name:(E)-4-(benzotriazol-1-yl)-N-phenyl-hex-3-enethioamide
Openeye Name:(E)-4-(benzotriazol-1-yl)-N-phenyl-hex-3-enethioamide
CAS Name:(E)-4-(1-benzotriazolyl)-N-phenyl-3-hexenethioamide
IUPAC Name:(E)-4-(benzotriazol-1-yl)-N-phenylhex-3-enethioamide
Traditional Name:(E)-4-(benzotriazol-1-yl)-N-phenyl-hex-3-enethioamide
Formula: C18H18N4S
MolecularWeight: 322.42732
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H18N4S/c1-2-15(22-17-11-7-6-10-16(17)20-21-22)12-13-18(23)19-14-8-4-3-5-9-14/h3-12H,2,13H2,1H3,(H,19,23)/b15-12+


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