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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=NNC(=N1)NN=CC2=CC=CC=C2

Isomeric SMILES

CC(C)SC1=NNC(=N1)N/N=C\C2=CC=CC=C2

InChI

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