2-(4-chlorophenyl)-1-phenyl-ethanethione

Systemtic Name: 2-(4-chlorophenyl)-1-phenyl-ethanethione Openeye Name: 2-(4-chlorophenyl)-1-phenyl-ethanethione CAS Name: 2-(4-chlorophenyl)-1-phenylethanethione IUPAC Name: 2-(4-chlorophenyl)-1-phenylethanethione Traditional Name: 2-(4-chlorophenyl)-1-phenyl-ethanethione Formula: C14H11ClS MolecularWeight: 246.75514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=S)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=S)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H11ClS/c15-13-8-6-11(7-9-13)10-14(16)12-4-2-1-3-5-12/h1-9H,10H2