4-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1,2,4-triazolidine-3,5-dithione

Systemtic Name: 4-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1,2,4-triazolidine-3,5-dithione Formula: C11H10N4S2 MolecularWeight: 262.3539

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4S2/c16-10-13-14-11(17)15(10)12-8-4-7-9-5-2-1-3-6-9/h1-8H,(H,13,16)(H,14,17)/b7-4+,12-8-