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

Systemtic Name: S-[1-(dimethylamino)-1-oxidanylidene-4-(4-phenylphenyl)butan-2-yl] ethanethioate Openeye Name: S-[1-(dimethylcarbamoyl)-3-(4-phenylphenyl)propyl] ethanethioate CAS Name: ethanethioic acid S-[1-(dimethylamino)-1-oxo-4-(4-phenylphenyl)butan-2-yl] ester IUPAC Name: S-[1-(dimethylamino)-1-oxo-4-(4-phenylphenyl)butan-2-yl] ethanethioate Traditional Name: ethanethioic acid S-[1-(dimethylcarbamoyl)-3-(4-phenylphenyl)propyl] ester Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2S/c1-15(22)24-19(20(23)21(2)3)14-11-16-9-12-18(13-10-16)17-7-5-4-6-8-17/h4-10,12-13,19H,11,14H2,1-3H3