N3-[(Z)-1-phenylethylideneamino]-5-(phenylmethylsulfanyl)-1,2,4-triazole-3,4-diamine

Systemtic Name: N3-[(Z)-1-phenylethylideneamino]-5-(phenylmethylsulfanyl)-1,2,4-triazole-3,4-diamine Openeye Name: 5-benzylsulfanyl-N3-[(Z)-1-phenylethylideneamino]-1,2,4-triazole-3,4-diamine CAS Name: N3-[(Z)-1-phenylethylideneamino]-5-(phenylmethylthio)-1,2,4-triazole-3,4-diamine IUPAC Name: 5-benzylsulfanyl-3-N-[(Z)-1-phenylethylideneamino]-1,2,4-triazole-3,4-diamine Traditional Name: [4-amino-5-(benzylthio)-1,2,4-triazol-3-yl]-[(Z)-1-phenylethylideneamino]amine Formula: C17H18N6S MolecularWeight: 338.43002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=C(N1N)SCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC1=NN=C(N1N)SCC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C17H18N6S/c1-13(15-10-6-3-7-11-15)19-20-16-21-22-17(23(16)18)24-12-14-8-4-2-5-9-14/h2-11H,12,18H2,1H3,(H,20,21)/b19-13-