N-[1-[(2-ethoxyphenyl)carbamothioyl]piperidin-4-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[(2-ethoxyphenyl)carbamothioyl]piperidin-4-yl]-3-methyl-benzamide Openeye Name: N-[1-[(2-ethoxyphenyl)carbamothioyl]-4-piperidyl]-3-methyl-benzamide CAS Name: N-[1-[(2-ethoxyanilino)-sulfanylidenemethyl]-4-piperidinyl]-3-methylbenzamide IUPAC Name: N-[1-[(2-ethoxyphenyl)carbamothioyl]piperidin-4-yl]-3-methylbenzamide Traditional Name: 3-methyl-N-[1-(o-phenetylthiocarbamoyl)-4-piperidyl]benzamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C22H27N3O2S/c1-3-27-20-10-5-4-9-19(20)24-22(28)25-13-11-18(12-14-25)23-21(26)17-8-6-7-16(2)15-17/h4-10,15,18H,3,11-14H2,1-2H3,(H,23,26)(H,24,28)