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

Systemtic Name: N-[[(1R)-1-phenylethyl]carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[[(1R)-1-phenylethyl]carbamothioyl]-4-propoxy-benzamide CAS Name: N-[[[(1R)-1-phenylethyl]amino]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[[(1R)-1-phenylethyl]carbamothioyl]-4-propoxybenzamide Traditional Name: N-[[(1R)-1-phenylethyl]thiocarbamoyl]-4-propoxy-benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2S/c1-3-13-23-17-11-9-16(10-12-17)18(22)21-19(24)20-14(2)15-7-5-4-6-8-15/h4-12,14H,3,13H2,1-2H3,(H2,20,21,22,24)/t14-/m1/s1