S-[2-(2-aminophenyl)ethyl] 2-(2-methylprop-2-enoxy)benzenecarbothioate

Systemtic Name: S-[2-(2-aminophenyl)ethyl] 2-(2-methylprop-2-enoxy)benzenecarbothioate Openeye Name: S-[2-(2-aminophenyl)ethyl] 2-(2-methylallyloxy)benzenecarbothioate CAS Name: 2-(2-methylprop-2-enoxy)benzenecarbothioic acid S-[2-(2-aminophenyl)ethyl] ester IUPAC Name: S-[2-(2-aminophenyl)ethyl] 2-(2-methylprop-2-enoxy)benzenecarbothioate Traditional Name: 2-(2-methylallyloxy)thiobenzoic acid S-[2-(2-aminophenyl)ethyl] ester Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC=C1C(=O)SCCC2=CC=CC=C2N

Isomeric SMILES

CC(=C)COC1=CC=CC=C1C(=O)SCCC2=CC=CC=C2N

InChI

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