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

Systemtic Name: 4-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[(E)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-1,2,4-triazolidine-3,5-dithione Formula: C15H14N4OS2 MolecularWeight: 330.42786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=S)NNC1=S)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C/C(=N\N1C(=S)NNC1=S)/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C15H14N4OS2/c1-9(18-19-14(21)16-17-15(19)22)10-3-4-12-8-13(20-2)6-5-11(12)7-10/h3-8H,1-2H3,(H,16,21)(H,17,22)/b18-9+