4-methoxy-N-piperidin-1-ylcarbothioyl-benzamide

Systemtic Name: 4-methoxy-N-piperidin-1-ylcarbothioyl-benzamide Openeye Name: 4-methoxy-N-(piperidine-1-carbothioyl)benzamide CAS Name: 4-methoxy-N-[1-piperidinyl(sulfanylidene)methyl]benzamide IUPAC Name: 4-methoxy-N-(piperidine-1-carbothioyl)benzamide Traditional Name: 4-methoxy-N-(piperidine-1-carbothioyl)benzamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)N2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)N2CCCCC2

InChI

InChI=1S/C14H18N2O2S/c1-18-12-7-5-11(6-8-12)13(17)15-14(19)16-9-3-2-4-10-16/h5-8H,2-4,9-10H2,1H3,(H,15,17,19)