S-ethyl 3-[(2-methoxyphenyl)amino]-3-phenyl-propanethioate

Systemtic Name: S-ethyl 3-[(2-methoxyphenyl)amino]-3-phenyl-propanethioate Openeye Name: S-ethyl 3-(2-methoxyanilino)-3-phenyl-propanethioate CAS Name: 3-(2-methoxyanilino)-3-phenylpropanethioic acid S-ethyl ester IUPAC Name: S-ethyl 3-(2-methoxyanilino)-3-phenylpropanethioate Traditional Name: 3-(o-anisidino)-3-phenyl-propanethioic acid S-ethyl ester Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)CC(C1=CC=CC=C1)NC2=CC=CC=C2OC

Isomeric SMILES

CCSC(=O)CC(C1=CC=CC=C1)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H21NO2S/c1-3-22-18(20)13-16(14-9-5-4-6-10-14)19-15-11-7-8-12-17(15)21-2/h4-12,16,19H,3,13H2,1-2H3