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

Systemtic Name: 4-[(2-methyl-1-prop-2-enyl-indol-3-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(1-allyl-2-methyl-indol-3-yl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(2-methyl-1-prop-2-enyl-3-indolyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(2-methyl-1-prop-2-enylindol-3-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(1-allyl-2-methyl-indol-3-yl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C15H15N5S MolecularWeight: 297.3781

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC=C)C=NN3C=NNC3=S

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC=C)C=NN3C=NNC3=S

InChI

InChI=1S/C15H15N5S/c1-3-8-19-11(2)13(12-6-4-5-7-14(12)19)9-17-20-10-16-18-15(20)21/h3-7,9-10H,1,8H2,2H3,(H,18,21)