N-[1-(cyclohexylcarbamothioyl)piperidin-4-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-(cyclohexylcarbamothioyl)piperidin-4-yl]-4-methoxy-benzamide Openeye Name: N-[1-(cyclohexylcarbamothioyl)-4-piperidyl]-4-methoxy-benzamide CAS Name: N-[1-[(cyclohexylamino)-sulfanylidenemethyl]-4-piperidinyl]-4-methoxybenzamide IUPAC Name: N-[1-(cyclohexylcarbamothioyl)piperidin-4-yl]-4-methoxybenzamide Traditional Name: N-[1-(cyclohexylthiocarbamoyl)-4-piperidyl]-4-methoxy-benzamide Formula: C20H29N3O2S MolecularWeight: 375.52816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C(=S)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C(=S)NC3CCCCC3

InChI

InChI=1S/C20H29N3O2S/c1-25-18-9-7-15(8-10-18)19(24)21-17-11-13-23(14-12-17)20(26)22-16-5-3-2-4-6-16/h7-10,16-17H,2-6,11-14H2,1H3,(H,21,24)(H,22,26)