3-ethyl-4-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-ethyl-4-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-ethyl-4-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-ethyl-4-[(Z)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-ethyl-4-[(Z)-(1-methyl-2-phenylindol-3-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-ethyl-4-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C20H19N5S MolecularWeight: 361.46336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=CC2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CCC1=NNC(=S)N1/N=C\C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C20H19N5S/c1-3-18-22-23-20(26)25(18)21-13-16-15-11-7-8-12-17(15)24(2)19(16)14-9-5-4-6-10-14/h4-13H,3H2,1-2H3,(H,23,26)/b21-13-