4-[(E)-[4-methoxy-3-(methoxymethyl)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-[4-methoxy-3-(methoxymethyl)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-[4-methoxy-3-(methoxymethyl)phenyl]methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-[4-methoxy-3-(methoxymethyl)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-[4-methoxy-3-(methoxymethyl)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-[4-methoxy-3-(methoxymethyl)benzylidene]amino]-1H-1,2,4-triazole-5-thione Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=CC(=C1)C=NN2C=NNC2=S)OC

Isomeric SMILES

COCC1=C(C=CC(=C1)/C=N/N2C=NNC2=S)OC

InChI

InChI=1S/C12H14N4O2S/c1-17-7-10-5-9(3-4-11(10)18-2)6-14-16-8-13-15-12(16)19/h3-6,8H,7H2,1-2H3,(H,15,19)/b14-6+