4-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-3-(furan-2-yl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-3-(furan-2-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(5-bromo-2-propoxy-phenyl)methyleneamino]-3-(2-furyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]-3-(2-furanyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]-3-(furan-2-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(5-bromo-2-propoxy-benzylidene)amino]-3-(2-furyl)-1H-1,2,4-triazole-5-thione Formula: C16H15BrN4O2S MolecularWeight: 407.2849

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NN2C(=NNC2=S)C3=CC=CO3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N\N2C(=NNC2=S)C3=CC=CO3

InChI

InChI=1S/C16H15BrN4O2S/c1-2-7-22-13-6-5-12(17)9-11(13)10-18-21-15(19-20-16(21)24)14-4-3-8-23-14/h3-6,8-10H,2,7H2,1H3,(H,20,24)/b18-10-