S-phenacyl 4-chloranylbenzenecarbothioate

Systemtic Name: S-phenacyl 4-chloranylbenzenecarbothioate Openeye Name: S-phenacyl 4-chlorobenzenecarbothioate CAS Name: 4-chlorobenzenecarbothioic acid S-phenacyl ester IUPAC Name: S-phenacyl 4-chlorobenzenecarbothioate Traditional Name: 4-chlorothiobenzoic acid S-phenacyl ester Formula: C15H11ClO2S MolecularWeight: 290.76464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClO2S/c16-13-8-6-12(7-9-13)15(18)19-10-14(17)11-4-2-1-3-5-11/h1-9H,10H2