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

Systemtic Name: 4-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[(Z)-(2-prop-2-ynoxyphenyl)methyleneamino]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-[(Z)-(2-propargyloxybenzylidene)amino]-1,2,4-triazolidine-3,5-dithione Formula: C12H10N4OS2 MolecularWeight: 290.364

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C=NN2C(=S)NNC2=S

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4OS2/c1-2-7-17-10-6-4-3-5-9(10)8-13-16-11(18)14-15-12(16)19/h1,3-6,8H,7H2,(H,14,18)(H,15,19)/b13-8-