N-(4-ethoxyphenyl)-4-oxidanylidene-piperidine-1-carbothioamide

Systemtic Name: N-(4-ethoxyphenyl)-4-oxidanylidene-piperidine-1-carbothioamide Openeye Name: N-(4-ethoxyphenyl)-4-oxo-piperidine-1-carbothioamide CAS Name: N-(4-ethoxyphenyl)-4-oxo-1-piperidinecarbothioamide IUPAC Name: N-(4-ethoxyphenyl)-4-oxopiperidine-1-carbothioamide Traditional Name: 4-keto-N-p-phenetyl-piperidine-1-carbothioamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCC(=O)CC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCC(=O)CC2

InChI

InChI=1S/C14H18N2O2S/c1-2-18-13-5-3-11(4-6-13)15-14(19)16-9-7-12(17)8-10-16/h3-6H,2,7-10H2,1H3,(H,15,19)