4-[(Z)-(3-butoxy-4-methoxy-phenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione

Systemtic Name: 4-[(Z)-(3-butoxy-4-methoxy-phenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[(Z)-(3-butoxy-4-methoxy-phenyl)methyleneamino]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[(Z)-(3-butoxy-4-methoxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-[(Z)-(3-butoxy-4-methoxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-[(Z)-(3-butoxy-4-methoxy-benzylidene)amino]-1,2,4-triazolidine-3,5-dithione Formula: C14H18N4O2S2 MolecularWeight: 338.44832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)C=NN2C(=S)NNC2=S)OC

Isomeric SMILES

CCCCOC1=C(C=CC(=C1)/C=N\N2C(=S)NNC2=S)OC

InChI

InChI=1S/C14H18N4O2S2/c1-3-4-7-20-12-8-10(5-6-11(12)19-2)9-15-18-13(21)16-17-14(18)22/h5-6,8-9H,3-4,7H2,1-2H3,(H,16,21)(H,17,22)/b15-9-