methyl (cyclobutylcarbamoylamino)sulfanylmethanoate; N-[3-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: methyl (cyclobutylcarbamoylamino)sulfanylmethanoate; N-[3-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(3-benzoylphenyl)acetamide; methyl (cyclobutylcarbamoylamino)sulfanylformate CAS Name: N-(3-benzoylphenyl)acetamide; [[[(cyclobutylamino)-oxomethyl]amino]thio]formic acid methyl ester IUPAC Name: N-(3-benzoylphenyl)acetamide; methyl (cyclobutylcarbamoylamino)sulfanylformate Traditional Name: N-(3-benzoylphenyl)acetamide; [(cyclobutylcarbamoylamino)thio]formic acid methyl ester Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)C2=CC=CC=C2.COC(=O)SNC(=O)NC1CCC1

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)C2=CC=CC=C2.COC(=O)SNC(=O)NC1CCC1

InChI

InChI=1S/C15H13NO2.C7H12N2O3S/c1-11(17)16-14-9-5-8-13(10-14)15(18)12-6-3-2-4-7-12;1-12-7(11)13-9-6(10)8-5-3-2-4-5/h2-10H,1H3,(H,16,17);5H,2-4H2,1H3,(H2,8,9,10)