3-phenyl-4-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-phenyl-4-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-phenyl-4-[(Z)-(2,4,6-trimethylphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-phenyl-4-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-phenyl-4-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-phenyl-4-[(Z)-(2,4,6-trimethylbenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C18H18N4S MolecularWeight: 322.42732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NN2C(=NNC2=S)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=N\N2C(=NNC2=S)C3=CC=CC=C3)C

InChI

InChI=1S/C18H18N4S/c1-12-9-13(2)16(14(3)10-12)11-19-22-17(20-21-18(22)23)15-7-5-4-6-8-15/h4-11H,1-3H3,(H,21,23)/b19-11-