N-[(E)-1-(4-nitrophenyl)ethylideneamino]piperidine-1-carbothioamide

Systemtic Name: N-[(E)-1-(4-nitrophenyl)ethylideneamino]piperidine-1-carbothioamide Openeye Name: N-[(E)-1-(4-nitrophenyl)ethylideneamino]piperidine-1-carbothioamide CAS Name: N-[(E)-1-(4-nitrophenyl)ethylideneamino]-1-piperidinecarbothioamide IUPAC Name: N-[(E)-1-(4-nitrophenyl)ethylideneamino]piperidine-1-carbothioamide Traditional Name: N-[(E)-1-(4-nitrophenyl)ethylideneamino]piperidine-1-carbothioamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N1CCCCC1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=S)N1CCCCC1)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O2S/c1-11(12-5-7-13(8-6-12)18(19)20)15-16-14(21)17-9-3-2-4-10-17/h5-8H,2-4,9-10H2,1H3,(H,16,21)/b15-11+