4-cyclopropyl-2-[(2-methyl-5-nitro-2,3-dihydroindol-1-yl)methyl]-5-propan-2-yl-1,2,4-triazole-3-thione

Systemtic Name: 4-cyclopropyl-2-[(2-methyl-5-nitro-2,3-dihydroindol-1-yl)methyl]-5-propan-2-yl-1,2,4-triazole-3-thione Openeye Name: 4-cyclopropyl-5-isopropyl-2-[(2-methyl-5-nitro-indolin-1-yl)methyl]-1,2,4-triazole-3-thione CAS Name: 4-cyclopropyl-2-[(2-methyl-5-nitro-2,3-dihydroindol-1-yl)methyl]-5-propan-2-yl-1,2,4-triazole-3-thione IUPAC Name: 4-cyclopropyl-2-[(2-methyl-5-nitro-2,3-dihydroindol-1-yl)methyl]-5-propan-2-yl-1,2,4-triazole-3-thione Traditional Name: 4-cyclopropyl-5-isopropyl-2-[(2-methyl-5-nitro-indolin-1-yl)methyl]-1,2,4-triazole-3-thione Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CN3C(=S)N(C(=N3)C(C)C)C4CC4)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=C(N1CN3C(=S)N(C(=N3)C(C)C)C4CC4)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H23N5O2S/c1-11(2)17-19-21(18(26)22(17)14-4-5-14)10-20-12(3)8-13-9-15(23(24)25)6-7-16(13)20/h6-7,9,11-12,14H,4-5,8,10H2,1-3H3