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

Systemtic Name: 3-(3-bromophenyl)-4-[(Z)-(2-ethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(3-bromophenyl)-4-[(Z)-(2-ethoxyphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(3-bromophenyl)-4-[(Z)-(2-ethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(3-bromophenyl)-4-[(Z)-(2-ethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(3-bromophenyl)-4-[(Z)-(2-ethoxybenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C17H15BrN4OS MolecularWeight: 403.2962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NN2C(=NNC2=S)C3=CC(=CC=C3)Br

Isomeric SMILES

CCOC1=CC=CC=C1/C=N\N2C(=NNC2=S)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H15BrN4OS/c1-2-23-15-9-4-3-6-13(15)11-19-22-16(20-21-17(22)24)12-7-5-8-14(18)10-12/h3-11H,2H2,1H3,(H,21,24)/b19-11-