N-(1-azanyl-3-methyl-1-oxidanylidene-3-sulfanyl-butan-2-yl)-4-phenyl-benzamide

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-3-sulfanyl-butan-2-yl)-4-phenyl-benzamide Openeye Name: N-(1-carbamoyl-2-methyl-2-sulfanyl-propyl)-4-phenyl-benzamide CAS Name: N-(1-amino-3-mercapto-3-methyl-1-oxobutan-2-yl)-4-phenylbenzamide IUPAC Name: N-(1-amino-3-methyl-1-oxo-3-sulfanylbutan-2-yl)-4-phenylbenzamide Traditional Name: N-(1-carbamoyl-2-mercapto-2-methyl-propyl)-4-phenyl-benzamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S/c1-18(2,23)15(16(19)21)20-17(22)14-10-8-13(9-11-14)12-6-4-3-5-7-12/h3-11,15,23H,1-2H3,(H2,19,21)(H,20,22)