4-[(Z)-(4-ethoxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione

Systemtic Name: 4-[(Z)-(4-ethoxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[(Z)-(4-ethoxyphenyl)methyleneamino]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[(Z)-(4-ethoxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-[(Z)-(4-ethoxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-[(Z)-(4-ethoxybenzylidene)amino]-1,2,4-triazolidine-3,5-dithione Formula: C11H12N4OS2 MolecularWeight: 280.36918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4OS2/c1-2-16-9-5-3-8(4-6-9)7-12-15-10(17)13-14-11(15)18/h3-7H,2H2,1H3,(H,13,17)(H,14,18)/b12-7-