N-[2-[1-(cyclohexylmethyl)piperidin-4-yl]ethylcarbamothioyl]benzamide

Systemtic Name: N-[2-[1-(cyclohexylmethyl)piperidin-4-yl]ethylcarbamothioyl]benzamide Openeye Name: N-[2-[1-(cyclohexylmethyl)-4-piperidyl]ethylcarbamothioyl]benzamide CAS Name: N-[[2-[1-(cyclohexylmethyl)-4-piperidinyl]ethylamino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[2-[1-(cyclohexylmethyl)piperidin-4-yl]ethylcarbamothioyl]benzamide Traditional Name: N-[2-[1-(cyclohexylmethyl)-4-piperidyl]ethylthiocarbamoyl]benzamide Formula: C22H33N3OS MolecularWeight: 387.58192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2CCC(CC2)CCNC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CN2CCC(CC2)CCNC(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H33N3OS/c26-21(20-9-5-2-6-10-20)24-22(27)23-14-11-18-12-15-25(16-13-18)17-19-7-3-1-4-8-19/h2,5-6,9-10,18-19H,1,3-4,7-8,11-17H2,(H2,23,24,26,27)