2-(3-methylbutoxy)-N-[[(1R)-1-phenylethyl]carbamothioyl]benzamide

Systemtic Name: 2-(3-methylbutoxy)-N-[[(1R)-1-phenylethyl]carbamothioyl]benzamide Openeye Name: 2-isopentyloxy-N-[[(1R)-1-phenylethyl]carbamothioyl]benzamide CAS Name: 2-(3-methylbutoxy)-N-[[[(1R)-1-phenylethyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-(3-methylbutoxy)-N-[[(1R)-1-phenylethyl]carbamothioyl]benzamide Traditional Name: 2-isoamoxy-N-[[(1R)-1-phenylethyl]thiocarbamoyl]benzamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC=C1C(=O)NC(=S)NC(C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC(C)C

InChI

InChI=1S/C21H26N2O2S/c1-15(2)13-14-25-19-12-8-7-11-18(19)20(24)23-21(26)22-16(3)17-9-5-4-6-10-17/h4-12,15-16H,13-14H2,1-3H3,(H2,22,23,24,26)/t16-/m1/s1