4-(2-methylpropoxy)-N-[[(1R)-1-phenylethyl]carbamothioyl]benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-[[(1R)-1-phenylethyl]carbamothioyl]benzamide Openeye Name: 4-isobutoxy-N-[[(1R)-1-phenylethyl]carbamothioyl]benzamide CAS Name: 4-(2-methylpropoxy)-N-[[[(1R)-1-phenylethyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-(2-methylpropoxy)-N-[[(1R)-1-phenylethyl]carbamothioyl]benzamide Traditional Name: 4-isobutoxy-N-[[(1R)-1-phenylethyl]thiocarbamoyl]benzamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC(=S)NC(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2S/c1-14(2)13-24-18-11-9-17(10-12-18)19(23)22-20(25)21-15(3)16-7-5-4-6-8-16/h4-12,14-15H,13H2,1-3H3,(H2,21,22,23,25)/t15-/m1/s1