S-(3-phenylpropyl) 4-chloranylbenzenecarbothioate

Systemtic Name: S-(3-phenylpropyl) 4-chloranylbenzenecarbothioate Openeye Name: S-(3-phenylpropyl) 4-chlorobenzenecarbothioate CAS Name: 4-chlorobenzenecarbothioic acid S-(3-phenylpropyl) ester IUPAC Name: S-(3-phenylpropyl) 4-chlorobenzenecarbothioate Traditional Name: 4-chlorothiobenzoic acid S-(3-phenylpropyl) ester Formula: C16H15ClOS MolecularWeight: 290.8077

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCSC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCSC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClOS/c17-15-10-8-14(9-11-15)16(18)19-12-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-11H,4,7,12H2