5-[(2S)-5-azanylidene-2-phenyl-2H-thiophen-4-yl]-4-cyclohexyl-1,2,4-triazole-3-thiolate

Systemtic Name: 5-[(2S)-5-azanylidene-2-phenyl-2H-thiophen-4-yl]-4-cyclohexyl-1,2,4-triazole-3-thiolate Openeye Name: 4-cyclohexyl-5-[(2S)-5-imino-2-phenyl-2H-thiophen-4-yl]-1,2,4-triazole-3-thiolate CAS Name: 4-cyclohexyl-5-[(2S)-5-imino-2-phenyl-2H-thiophen-4-yl]-1,2,4-triazole-3-thiolate IUPAC Name: 4-cyclohexyl-5-[(2S)-5-imino-2-phenyl-2H-thiophen-4-yl]-1,2,4-triazole-3-thiolate Traditional Name: 4-cyclohexyl-5-[(2S)-5-imino-2-phenyl-2H-thiophen-4-yl]-1,2,4-triazole-3-thiolate Formula: C18H19N4S2- MolecularWeight: 355.50026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=C2[S-])C3=CC(SC3=N)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2C(=NN=C2[S-])C3=C[C@H](SC3=N)C4=CC=CC=C4

InChI

InChI=1S/C18H20N4S2/c19-16-14(11-15(24-16)12-7-3-1-4-8-12)17-20-21-18(23)22(17)13-9-5-2-6-10-13/h1,3-4,7-8,11,13,15,19H,2,5-6,9-10H2,(H,21,23)/p-1/t15-/m0/s1