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(5Z)-2-(4-fluorophenyl)-N-methyl-5-(prop-2-enylcarbamothioylimino)-1,2,3-thiadiazole-4-carboxamide

(5Z)-2-(4-fluorophenyl)-N-methyl-5-(prop-2-enylcarbamothioylimino)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name:(5Z)-2-(4-fluorophenyl)-N-methyl-5-(prop-2-enylcarbamothioylimino)-1,2,3-thiadiazole-4-carboxamide
Openeye Name:(5Z)-5-(allylcarbamothioylimino)-2-(4-fluorophenyl)-N-methyl-thiadiazole-4-carboxamide
CAS Name:(5Z)-2-(4-fluorophenyl)-N-methyl-5-[(prop-2-enylamino)-sulfanylidenemethyl]imino-4-thiadiazolecarboxamide
IUPAC Name:(5Z)-2-(4-fluorophenyl)-N-methyl-5-(prop-2-enylcarbamothioylimino)thiadiazole-4-carboxamide
Traditional Name:(5Z)-5-(allylthiocarbamoylimino)-2-(4-fluorophenyl)-N-methyl-thiadiazole-4-carboxamide
Formula: C14H14FN5OS2
MolecularWeight: 351.422263
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NN(SC1=NC(=S)NCC=C)C2=CC=C(C=C2)F


Isomeric SMILES

CNC(=O)C\1=NN(S/C1=N\C(=S)NCC=C)C2=CC=C(C=C2)F


InChI

InChI=1S/C14H14FN5OS2/c1-3-8-17-14(22)18-13-11(12(21)16-2)19-20(23-13)10-6-4-9(15)5-7-10/h3-7H,1,8H2,2H3,(H,16,21)(H,17,22)/b18-13-


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