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

Systemtic Name: N-[1-[(4-ethylphenyl)carbamothioyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(4-ethylphenyl)carbamothioyl]-4-piperidyl]benzamide CAS Name: N-[1-[(4-ethylanilino)-sulfanylidenemethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(4-ethylphenyl)carbamothioyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(4-ethylphenyl)thiocarbamoyl]-4-piperidyl]benzamide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3OS/c1-2-16-8-10-18(11-9-16)23-21(26)24-14-12-19(13-15-24)22-20(25)17-6-4-3-5-7-17/h3-11,19H,2,12-15H2,1H3,(H,22,25)(H,23,26)