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

Systemtic Name: 3-methyl-4-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-methyl-4-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-methyl-4-[(Z)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-methyl-4-[(Z)-(1-methyl-2-phenylindol-3-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-methyl-4-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C19H17N5S MolecularWeight: 347.43678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N1N=CC2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NNC(=S)N1/N=C\C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C19H17N5S/c1-13-21-22-19(25)24(13)20-12-16-15-10-6-7-11-17(15)23(2)18(16)14-8-4-3-5-9-14/h3-12H,1-2H3,(H,22,25)/b20-12-