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

Systemtic Name: 4-butoxy-N-[[(1R)-1-phenylethyl]carbamothioyl]benzamide Openeye Name: 4-butoxy-N-[[(1R)-1-phenylethyl]carbamothioyl]benzamide CAS Name: 4-butoxy-N-[[[(1R)-1-phenylethyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-butoxy-N-[[(1R)-1-phenylethyl]carbamothioyl]benzamide Traditional Name: 4-butoxy-N-[[(1R)-1-phenylethyl]thiocarbamoyl]benzamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC(=S)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2S/c1-3-4-14-24-18-12-10-17(11-13-18)19(23)22-20(25)21-15(2)16-8-6-5-7-9-16/h5-13,15H,3-4,14H2,1-2H3,(H2,21,22,23,25)/t15-/m1/s1