5-[4-(prop-2-enylcarbamothioylamino)phenyl]-1,3,4-oxadiazole-2-thiolate

Systemtic Name: 5-[4-(prop-2-enylcarbamothioylamino)phenyl]-1,3,4-oxadiazole-2-thiolate Openeye Name: 5-[4-(allylcarbamothioylamino)phenyl]-1,3,4-oxadiazole-2-thiolate CAS Name: 5-[4-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]phenyl]-1,3,4-oxadiazole-2-thiolate IUPAC Name: 5-[4-(prop-2-enylcarbamothioylamino)phenyl]-1,3,4-oxadiazole-2-thiolate Traditional Name: 5-[4-(allylthiocarbamoylamino)phenyl]-1,3,4-oxadiazole-2-thiolate Formula: C12H11N4OS2- MolecularWeight: 291.37194

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC=C(C=C1)C2=NN=C(O2)[S-]

Isomeric SMILES

C=CCNC(=S)NC1=CC=C(C=C1)C2=NN=C(O2)[S-]

InChI

InChI=1S/C12H12N4OS2/c1-2-7-13-11(18)14-9-5-3-8(4-6-9)10-15-16-12(19)17-10/h2-6H,1,7H2,(H,16,19)(H2,13,14,18)/p-1