N-[1-[(3-methoxyphenyl)carbamothioyl]piperidin-4-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[(3-methoxyphenyl)carbamothioyl]piperidin-4-yl]cyclohexanecarboxamide Openeye Name: N-[1-[(3-methoxyphenyl)carbamothioyl]-4-piperidyl]cyclohexanecarboxamide CAS Name: N-[1-[(3-methoxyanilino)-sulfanylidenemethyl]-4-piperidinyl]cyclohexanecarboxamide IUPAC Name: N-[1-[(3-methoxyphenyl)carbamothioyl]piperidin-4-yl]cyclohexanecarboxamide Traditional Name: N-[1-[(3-methoxyphenyl)thiocarbamoyl]-4-piperidyl]cyclohexanecarboxamide Formula: C20H29N3O2S MolecularWeight: 375.52816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)N2CCC(CC2)NC(=O)C3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N2CCC(CC2)NC(=O)C3CCCCC3

InChI

InChI=1S/C20H29N3O2S/c1-25-18-9-5-8-17(14-18)22-20(26)23-12-10-16(11-13-23)21-19(24)15-6-3-2-4-7-15/h5,8-9,14-16H,2-4,6-7,10-13H2,1H3,(H,21,24)(H,22,26)