S-[1-(methylamino)-1-oxidanylidene-4-(4-phenylphenyl)butan-2-yl] ethanethioate

Systemtic Name: S-[1-(methylamino)-1-oxidanylidene-4-(4-phenylphenyl)butan-2-yl] ethanethioate Openeye Name: S-[1-(methylcarbamoyl)-3-(4-phenylphenyl)propyl] ethanethioate CAS Name: ethanethioic acid S-[1-(methylamino)-1-oxo-4-(4-phenylphenyl)butan-2-yl] ester IUPAC Name: S-[1-(methylamino)-1-oxo-4-(4-phenylphenyl)butan-2-yl] ethanethioate Traditional Name: ethanethioic acid S-[1-(methylcarbamoyl)-3-(4-phenylphenyl)propyl] ester Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC(CCC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)NC

Isomeric SMILES

CC(=O)SC(CCC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)NC

InChI

InChI=1S/C19H21NO2S/c1-14(21)23-18(19(22)20-2)13-10-15-8-11-17(12-9-15)16-6-4-3-5-7-16/h3-9,11-12,18H,10,13H2,1-2H3,(H,20,22)