N-[(Z)-(4-methoxyphenyl)methylideneamino]piperidine-1-carbothioamide

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]piperidine-1-carbothioamide Openeye Name: N-[(Z)-(4-methoxyphenyl)methyleneamino]piperidine-1-carbothioamide CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-1-piperidinecarbothioamide IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]piperidine-1-carbothioamide Traditional Name: N-[(Z)-p-anisylideneamino]piperidine-1-carbothioamide Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=S)N2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=S)N2CCCCC2

InChI

InChI=1S/C14H19N3OS/c1-18-13-7-5-12(6-8-13)11-15-16-14(19)17-9-3-2-4-10-17/h5-8,11H,2-4,9-10H2,1H3,(H,16,19)/b15-11-