4-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-1,2,4-triazolidine-3,5-dithione

Systemtic Name: 4-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[(Z)-(6-methoxy-2-naphthalenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-1,2,4-triazolidine-3,5-dithione Formula: C14H12N4OS2 MolecularWeight: 316.40128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=NN3C(=S)NNC3=S

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=N\N3C(=S)NNC3=S

InChI

InChI=1S/C14H12N4OS2/c1-19-12-5-4-10-6-9(2-3-11(10)7-12)8-15-18-13(20)16-17-14(18)21/h2-8H,1H3,(H,16,20)(H,17,21)/b15-8-