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

Systemtic Name: 4-[(Z)-(2-butyl-1-benzofuran-3-yl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[(Z)-(2-butylbenzofuran-3-yl)methyleneamino]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[(Z)-(2-butyl-3-benzofuranyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-[(Z)-(2-butyl-1-benzofuran-3-yl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-[(Z)-(2-butylbenzofuran-3-yl)methyleneamino]-1,2,4-triazolidine-3,5-dithione Formula: C15H16N4OS2 MolecularWeight: 332.44374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC=CC=C2O1)C=NN3C(=S)NNC3=S

Isomeric SMILES

CCCCC1=C(C2=CC=CC=C2O1)/C=N\N3C(=S)NNC3=S

InChI

InChI=1S/C15H16N4OS2/c1-2-3-7-13-11(10-6-4-5-8-12(10)20-13)9-16-19-14(21)17-18-15(19)22/h4-6,8-9H,2-3,7H2,1H3,(H,17,21)(H,18,22)/b16-9-