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

Systemtic Name: 4-pentoxy-N-[[(1R)-1-phenylethyl]carbamothioyl]benzamide Openeye Name: 4-pentoxy-N-[[(1R)-1-phenylethyl]carbamothioyl]benzamide CAS Name: 4-pentoxy-N-[[[(1R)-1-phenylethyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-pentoxy-N-[[(1R)-1-phenylethyl]carbamothioyl]benzamide Traditional Name: 4-amoxy-N-[[(1R)-1-phenylethyl]thiocarbamoyl]benzamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)N[C@H](C)C2=CC=CC=C2

InChI

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