S-[2-(2-aminophenyl)ethyl] 2-prop-2-enylbenzenecarbothioate

Systemtic Name: S-[2-(2-aminophenyl)ethyl] 2-prop-2-enylbenzenecarbothioate Openeye Name: S-[2-(2-aminophenyl)ethyl] 2-allylbenzenecarbothioate CAS Name: 2-prop-2-enylbenzenecarbothioic acid S-[2-(2-aminophenyl)ethyl] ester IUPAC Name: S-[2-(2-aminophenyl)ethyl] 2-prop-2-enylbenzenecarbothioate Traditional Name: 2-allylthiobenzoic acid S-[2-(2-aminophenyl)ethyl] ester Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1C(=O)SCCC2=CC=CC=C2N

Isomeric SMILES

C=CCC1=CC=CC=C1C(=O)SCCC2=CC=CC=C2N

InChI

InChI=1S/C18H19NOS/c1-2-7-14-8-3-5-10-16(14)18(20)21-13-12-15-9-4-6-11-17(15)19/h2-6,8-11H,1,7,12-13,19H2