4-[(2-phenylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(2-phenylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(2-phenylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(2-phenyl-3-indolylidene)methylamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(2-phenylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(2-phenylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione Formula: C17H13N5S MolecularWeight: 319.38362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N5S/c23-17-21-18-11-22(17)19-10-14-13-8-4-5-9-15(13)20-16(14)12-6-2-1-3-7-12/h1-11,19H,(H,21,23)