N-(2-chloranyl-5-nitro-phenyl)-4-phenyl-3,6-dihydro-2H-pyridine-1-carbothioamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-4-phenyl-3,6-dihydro-2H-pyridine-1-carbothioamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-4-phenyl-3,6-dihydro-2H-pyridine-1-carbothioamide CAS Name: N-(2-chloro-5-nitrophenyl)-4-phenyl-3,6-dihydro-2H-pyridine-1-carbothioamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-4-phenyl-3,6-dihydro-2H-pyridine-1-carbothioamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-4-phenyl-3,6-dihydro-2H-pyridine-1-carbothioamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=S)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=S)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H16ClN3O2S/c19-16-7-6-15(22(23)24)12-17(16)20-18(25)21-10-8-14(9-11-21)13-4-2-1-3-5-13/h1-8,12H,9-11H2,(H,20,25)