3-phenyl-4-[[(Z)-(2-phenylindol-3-ylidene)methyl]amino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-phenyl-4-[[(Z)-(2-phenylindol-3-ylidene)methyl]amino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-phenyl-4-[[(Z)-(2-phenylindol-3-ylidene)methyl]amino]-1H-1,2,4-triazole-5-thione CAS Name: 3-phenyl-4-[[(Z)-(2-phenyl-3-indolylidene)methyl]amino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-phenyl-4-[[(Z)-(2-phenylindol-3-ylidene)methyl]amino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-phenyl-4-[[(Z)-(2-phenylindol-3-ylidene)methyl]amino]-1H-1,2,4-triazole-5-thione Formula: C23H17N5S MolecularWeight: 395.47958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNN4C(=NNC4=S)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C\2=NC3=CC=CC=C3/C2=C/NN4C(=NNC4=S)C5=CC=CC=C5

InChI

InChI=1S/C23H17N5S/c29-23-27-26-22(17-11-5-2-6-12-17)28(23)24-15-19-18-13-7-8-14-20(18)25-21(19)16-9-3-1-4-10-16/h1-15,24H,(H,27,29)/b19-15-