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

Systemtic Name: 4-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-[4-(diethylamino)phenyl]methyleneamino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-[4-(diethylamino)benzylidene]amino]-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C15H21N5S MolecularWeight: 303.42574

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=CC2=CC=C(C=C2)N(CC)CC

Isomeric SMILES

CCC1=NNC(=S)N1/N=C/C2=CC=C(C=C2)N(CC)CC

InChI

InChI=1S/C15H21N5S/c1-4-14-17-18-15(21)20(14)16-11-12-7-9-13(10-8-12)19(5-2)6-3/h7-11H,4-6H2,1-3H3,(H,18,21)/b16-11+