3-ethyl-4-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-ethyl-4-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-ethyl-4-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-ethyl-4-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-ethyl-4-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-ethyl-4-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C19H19N5S MolecularWeight: 349.45266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=CC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC

Isomeric SMILES

CCC1=NNC(=S)N1/N=C/C2=CC3=C(C=C2)N(C4=CC=CC=C43)CC

InChI

InChI=1S/C19H19N5S/c1-3-18-21-22-19(25)24(18)20-12-13-9-10-17-15(11-13)14-7-5-6-8-16(14)23(17)4-2/h5-12H,3-4H2,1-2H3,(H,22,25)/b20-12+