4-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-[3-ethoxy-4-(2-thienylmethoxy)phenyl]methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-[3-ethoxy-4-(2-thenyloxy)benzylidene]amino]-1H-1,2,4-triazole-5-thione Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C=NNC2=S)OCC3=CC=CS3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\N2C=NNC2=S)OCC3=CC=CS3

InChI

InChI=1S/C16H16N4O2S2/c1-2-21-15-8-12(9-18-20-11-17-19-16(20)23)5-6-14(15)22-10-13-4-3-7-24-13/h3-9,11H,2,10H2,1H3,(H,19,23)/b18-9-