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

Systemtic Name: 3-(3-bromophenyl)-4-[(Z)-(4-ethylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(3-bromophenyl)-4-[(Z)-(4-ethylphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(3-bromophenyl)-4-[(Z)-(4-ethylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(3-bromophenyl)-4-[(Z)-(4-ethylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(3-bromophenyl)-4-[(Z)-(4-ethylbenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C17H15BrN4S MolecularWeight: 387.2968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN2C(=NNC2=S)C3=CC(=CC=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\N2C(=NNC2=S)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H15BrN4S/c1-2-12-6-8-13(9-7-12)11-19-22-16(20-21-17(22)23)14-4-3-5-15(18)10-14/h3-11H,2H2,1H3,(H,21,23)/b19-11-