4-[(Z)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione

Systemtic Name: 4-[(Z)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[(Z)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[(Z)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-[(Z)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-[(Z)-(4-benzoxy-3-ethoxy-benzylidene)amino]-1,2,4-triazolidine-3,5-dithione Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C(=S)NNC2=S)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\N2C(=S)NNC2=S)OCC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2S2/c1-2-23-16-10-14(11-19-22-17(25)20-21-18(22)26)8-9-15(16)24-12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H,20,25)(H,21,26)/b19-11-