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

Systemtic Name: 4-(2-phenoxyethoxy)-N-[[1-(phenylmethyl)piperidin-4-yl]carbamothioyl]benzamide Openeye Name: N-[(1-benzyl-4-piperidyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide CAS Name: 4-(2-phenoxyethoxy)-N-[[[1-(phenylmethyl)-4-piperidinyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(1-benzylpiperidin-4-yl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide Traditional Name: N-[(1-benzyl-4-piperidyl)thiocarbamoyl]-4-(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=C(C=C2)OCCOC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

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