N-[(2R)-1-(tert-butylamino)-3-methyl-1-sulfanylidene-butan-2-yl]-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: N-[(2R)-1-(tert-butylamino)-3-methyl-1-sulfanylidene-butan-2-yl]-N-[(1S)-1-phenylethyl]benzamide Openeye Name: N-[(1R)-1-(tert-butylcarbamothioyl)-2-methyl-propyl]-N-[(1S)-1-phenylethyl]benzamide CAS Name: N-[(2R)-1-(tert-butylamino)-3-methyl-1-sulfanylidenebutan-2-yl]-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: N-[(2R)-1-(tert-butylamino)-3-methyl-1-sulfanylidenebutan-2-yl]-N-[(1S)-1-phenylethyl]benzamide Traditional Name: N-[(1R)-1-(tert-butylthiocarbamoyl)-2-methyl-propyl]-N-[(1S)-1-phenylethyl]benzamide Formula: C24H32N2OS MolecularWeight: 396.58868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2OS/c1-17(2)21(22(28)25-24(4,5)6)26(18(3)19-13-9-7-10-14-19)23(27)20-15-11-8-12-16-20/h7-18,21H,1-6H3,(H,25,28)/t18-,21+/m0/s1