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

Systemtic Name: 4-[(Z)-(4-pentoxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[(Z)-(4-pentoxyphenyl)methyleneamino]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[(Z)-(4-pentoxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-[(Z)-(4-pentoxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-[(Z)-(4-amoxybenzylidene)amino]-1,2,4-triazolidine-3,5-dithione Formula: C14H18N4OS2 MolecularWeight: 322.44892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NN2C(=S)NNC2=S

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N\N2C(=S)NNC2=S

InChI

InChI=1S/C14H18N4OS2/c1-2-3-4-9-19-12-7-5-11(6-8-12)10-15-18-13(20)16-17-14(18)21/h5-8,10H,2-4,9H2,1H3,(H,16,20)(H,17,21)/b15-10-