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

Systemtic Name: 4-[(Z)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(3-bromo-5-methoxy-4-propoxy-phenyl)methyleneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(3-bromo-5-methoxy-4-propoxy-benzylidene)amino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Formula: C16H19BrN4O2S MolecularWeight: 411.31666

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NN2C(=NNC2=S)C3CC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=N\N2C(=NNC2=S)C3CC3)OC

InChI

InChI=1S/C16H19BrN4O2S/c1-3-6-23-14-12(17)7-10(8-13(14)22-2)9-18-21-15(11-4-5-11)19-20-16(21)24/h7-9,11H,3-6H2,1-2H3,(H,20,24)/b18-9-