3-(2-ethoxyphenyl)-4-[(Z)-(3-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(2-ethoxyphenyl)-4-[(Z)-(3-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2-ethoxyphenyl)-4-[(Z)-(3-nitrophenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-ethoxyphenyl)-4-[(Z)-(3-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2-ethoxyphenyl)-4-[(Z)-(3-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(3-nitrobenzylidene)amino]-3-o-phenetyl-1H-1,2,4-triazole-5-thione Formula: C17H15N5O3S MolecularWeight: 369.3977

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NNC(=S)N2N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1C2=NNC(=S)N2/N=C\C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O3S/c1-2-25-15-9-4-3-8-14(15)16-19-20-17(26)21(16)18-11-12-6-5-7-13(10-12)22(23)24/h3-11H,2H2,1H3,(H,20,26)/b18-11-