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

Systemtic Name: N-[(Z)-(phenylmethylidene)amino]-3-propylsulfanyl-1H-1,2,4-triazol-5-amine Openeye Name: N-[(Z)-benzylideneamino]-3-propylsulfanyl-1H-1,2,4-triazol-5-amine CAS Name: N-[(Z)-(phenylmethylene)amino]-3-(propylthio)-1H-1,2,4-triazol-5-amine IUPAC Name: N-[(Z)-benzylideneamino]-3-propylsulfanyl-1H-1,2,4-triazol-5-amine Traditional Name: [(Z)-benzalamino]-[3-(propylthio)-1H-1,2,4-triazol-5-yl]amine Formula: C12H15N5S MolecularWeight: 261.346

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NNC(=N1)NN=CC2=CC=CC=C2

Isomeric SMILES

CCCSC1=NNC(=N1)N/N=C\C2=CC=CC=C2

InChI

InChI=1S/C12H15N5S/c1-2-8-18-12-14-11(16-17-12)15-13-9-10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3,(H2,14,15,16,17)/b13-9-