4-[(Z)-[4-(5-methyl-2-propan-2-yl-phenoxy)-3-nitro-phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-[4-(5-methyl-2-propan-2-yl-phenoxy)-3-nitro-phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-[4-(2-isopropyl-5-methyl-phenoxy)-3-nitro-phenyl]methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-[4-(5-methyl-2-propan-2-ylphenoxy)-3-nitrophenyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-[4-(5-methyl-2-propan-2-ylphenoxy)-3-nitrophenyl]methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-[4-(2-isopropyl-5-methyl-phenoxy)-3-nitro-benzylidene]amino]-1H-1,2,4-triazole-5-thione Formula: C19H19N5O3S MolecularWeight: 397.45086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC2=C(C=C(C=C2)C=NN3C=NNC3=S)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC2=C(C=C(C=C2)/C=N\N3C=NNC3=S)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O3S/c1-12(2)15-6-4-13(3)8-18(15)27-17-7-5-14(9-16(17)24(25)26)10-21-23-11-20-22-19(23)28/h4-12H,1-3H3,(H,22,28)/b21-10-