4-[(E)-[(Z)-3-phenylprop-2-enylidene]amino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-[(Z)-3-phenylprop-2-enylidene]amino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-[(Z)-3-phenylprop-2-enylidene]amino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-[(Z)-3-phenylprop-2-enylidene]amino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-[(Z)-3-phenylprop-2-enylidene]amino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-[(Z)-3-phenylprop-2-enylidene]amino]-1H-1,2,4-triazole-5-thione Formula: C11H10N4S MolecularWeight: 230.2889

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4S/c16-11-14-12-9-15(11)13-8-4-7-10-5-2-1-3-6-10/h1-9H,(H,14,16)/b7-4-,13-8+