1-(3,4-dimethoxyphenyl)carbonylpiperidine-4-carbothioamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)carbonylpiperidine-4-carbothioamide Openeye Name: 1-(3,4-dimethoxybenzoyl)piperidine-4-carbothioamide CAS Name: 1-[(3,4-dimethoxyphenyl)-oxomethyl]-4-piperidinecarbothioamide IUPAC Name: 1-(3,4-dimethoxybenzoyl)piperidine-4-carbothioamide Traditional Name: 1-veratroylthioisonipecotamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C(=S)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C(=S)N)OC

InChI

InChI=1S/C15H20N2O3S/c1-19-12-4-3-11(9-13(12)20-2)15(18)17-7-5-10(6-8-17)14(16)21/h3-4,9-10H,5-8H2,1-2H3,(H2,16,21)