S-prop-2-enyl 2-(3-aminophenyl)ethanethioate

Systemtic Name: S-prop-2-enyl 2-(3-aminophenyl)ethanethioate Openeye Name: S-allyl 2-(3-aminophenyl)ethanethioate CAS Name: 2-(3-aminophenyl)ethanethioic acid S-prop-2-enyl ester IUPAC Name: S-prop-2-enyl 2-(3-aminophenyl)ethanethioate Traditional Name: 2-(3-aminophenyl)ethanethioic acid S-allyl ester Formula: C11H13NOS MolecularWeight: 207.29202

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC(=O)CC1=CC(=CC=C1)N

Isomeric SMILES

C=CCSC(=O)CC1=CC(=CC=C1)N

InChI

InChI=1S/C11H13NOS/c1-2-6-14-11(13)8-9-4-3-5-10(12)7-9/h2-5,7H,1,6,8,12H2