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

Systemtic Name: 4-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-[(Z)-(3-ethoxy-4-propargyloxy-benzylidene)amino]-1,2,4-triazolidine-3,5-dithione Formula: C14H14N4O2S2 MolecularWeight: 334.41656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C(=S)NNC2=S)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\N2C(=S)NNC2=S)OCC#C

InChI

InChI=1S/C14H14N4O2S2/c1-3-7-20-11-6-5-10(8-12(11)19-4-2)9-15-18-13(21)16-17-14(18)22/h1,5-6,8-9H,4,7H2,2H3,(H,16,21)(H,17,22)/b15-9-