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

Systemtic Name: N-[1-[(4-methoxyphenyl)carbamothioyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(4-methoxyphenyl)carbamothioyl]-4-piperidyl]benzamide CAS Name: N-[1-[(4-methoxyanilino)-sulfanylidenemethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(4-methoxyphenyl)carbamothioyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(4-methoxyphenyl)thiocarbamoyl]-4-piperidyl]benzamide Formula: C20H23N3O2S MolecularWeight: 369.48052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2S/c1-25-18-9-7-16(8-10-18)22-20(26)23-13-11-17(12-14-23)21-19(24)15-5-3-2-4-6-15/h2-10,17H,11-14H2,1H3,(H,21,24)(H,22,26)