4-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3-[(4-fluorophenyl)methyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3-[(4-fluorophenyl)methyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-3-[(4-fluorophenyl)methyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-3-[(4-fluorophenyl)methyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3-[(4-fluorophenyl)methyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-3-(4-fluorobenzyl)-1H-1,2,4-triazole-5-thione Formula: C16H17FN4S MolecularWeight: 316.396383

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NN2C(=NNC2=S)CC3=CC=C(C=C3)F

Isomeric SMILES

C1C[C@@H](CC=C1)/C=N\N2C(=NNC2=S)CC3=CC=C(C=C3)F

InChI

InChI=1S/C16H17FN4S/c17-14-8-6-12(7-9-14)10-15-19-20-16(22)21(15)18-11-13-4-2-1-3-5-13/h1-2,6-9,11,13H,3-5,10H2,(H,20,22)/b18-11-/t13-/m1/s1