N-[(Z)-(phenylmethylidene)amino]-3-prop-2-enylsulfanyl-1H-1,2,4-triazol-5-amine

Systemtic Name: N-[(Z)-(phenylmethylidene)amino]-3-prop-2-enylsulfanyl-1H-1,2,4-triazol-5-amine Openeye Name: 3-allylsulfanyl-N-[(Z)-benzylideneamino]-1H-1,2,4-triazol-5-amine CAS Name: N-[(Z)-(phenylmethylene)amino]-3-(prop-2-enylthio)-1H-1,2,4-triazol-5-amine IUPAC Name: N-[(Z)-benzylideneamino]-3-prop-2-enylsulfanyl-1H-1,2,4-triazol-5-amine Traditional Name: [3-(allylthio)-1H-1,2,4-triazol-5-yl]-[(Z)-benzalamino]amine Formula: C12H13N5S MolecularWeight: 259.33012

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NNC(=N1)NN=CC2=CC=CC=C2

Isomeric SMILES

C=CCSC1=NNC(=N1)N/N=C\C2=CC=CC=C2

InChI

InChI=1S/C12H13N5S/c1-2-8-18-12-14-11(16-17-12)15-13-9-10-6-4-3-5-7-10/h2-7,9H,1,8H2,(H2,14,15,16,17)/b13-9-