2-pentoxy-N-[[(1R)-1-phenylethyl]carbamothioyl]benzamide

Systemtic Name: 2-pentoxy-N-[[(1R)-1-phenylethyl]carbamothioyl]benzamide Openeye Name: 2-pentoxy-N-[[(1R)-1-phenylethyl]carbamothioyl]benzamide CAS Name: 2-pentoxy-N-[[[(1R)-1-phenylethyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-pentoxy-N-[[(1R)-1-phenylethyl]carbamothioyl]benzamide Traditional Name: 2-amoxy-N-[[(1R)-1-phenylethyl]thiocarbamoyl]benzamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2S/c1-3-4-10-15-25-19-14-9-8-13-18(19)20(24)23-21(26)22-16(2)17-11-6-5-7-12-17/h5-9,11-14,16H,3-4,10,15H2,1-2H3,(H2,22,23,24,26)/t16-/m1/s1