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

Systemtic Name: 4-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-[4-(diethylamino)phenyl]methyleneamino]-3-methyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-[4-(diethylamino)benzylidene]amino]-3-methyl-1H-1,2,4-triazole-5-thione Formula: C14H19N5S MolecularWeight: 289.39916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5S/c1-4-18(5-2)13-8-6-12(7-9-13)10-15-19-11(3)16-17-14(19)20/h6-10H,4-5H2,1-3H3,(H,17,20)/b15-10+