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

Systemtic Name: 4-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[(Z)-(3-allyloxyphenyl)methyleneamino]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-[(Z)-(3-allyloxybenzylidene)amino]-1,2,4-triazolidine-3,5-dithione Formula: C12H12N4OS2 MolecularWeight: 292.37988

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=NN2C(=S)NNC2=S

Isomeric SMILES

C=CCOC1=CC=CC(=C1)/C=N\N2C(=S)NNC2=S

InChI

InChI=1S/C12H12N4OS2/c1-2-6-17-10-5-3-4-9(7-10)8-13-16-11(18)14-15-12(16)19/h2-5,7-8H,1,6H2,(H,14,18)(H,15,19)/b13-8-