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

Systemtic Name: 4-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(5-bromo-2-propoxy-phenyl)methyleneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(5-bromo-2-propoxy-benzylidene)amino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Formula: C15H17BrN4OS MolecularWeight: 381.29068

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NN2C(=NNC2=S)C3CC3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N\N2C(=NNC2=S)C3CC3

InChI

InChI=1S/C15H17BrN4OS/c1-2-7-21-13-6-5-12(16)8-11(13)9-17-20-14(10-3-4-10)18-19-15(20)22/h5-6,8-10H,2-4,7H2,1H3,(H,19,22)/b17-9-