3-(2-phenoxyethoxy)-N-[[1-(phenylmethyl)piperidin-4-yl]carbamothioyl]benzamide

Systemtic Name: 3-(2-phenoxyethoxy)-N-[[1-(phenylmethyl)piperidin-4-yl]carbamothioyl]benzamide Openeye Name: N-[(1-benzyl-4-piperidyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide CAS Name: 3-(2-phenoxyethoxy)-N-[[[1-(phenylmethyl)-4-piperidinyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(1-benzylpiperidin-4-yl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-[(1-benzyl-4-piperidyl)thiocarbamoyl]-3-(2-phenoxyethoxy)benzamide Formula: C28H31N3O3S MolecularWeight: 489.62904

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=S)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=S)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3S/c32-27(23-10-7-13-26(20-23)34-19-18-33-25-11-5-2-6-12-25)30-28(35)29-24-14-16-31(17-15-24)21-22-8-3-1-4-9-22/h1-13,20,24H,14-19,21H2,(H2,29,30,32,35)