(E)-N-(4-chlorophenyl)-3-phenyl-prop-2-enethioamide

Systemtic Name: (E)-N-(4-chlorophenyl)-3-phenyl-prop-2-enethioamide Openeye Name: (E)-N-(4-chlorophenyl)-3-phenyl-prop-2-enethioamide CAS Name: (E)-N-(4-chlorophenyl)-3-phenyl-2-propenethioamide IUPAC Name: (E)-N-(4-chlorophenyl)-3-phenylprop-2-enethioamide Traditional Name: (E)-N-(4-chlorophenyl)-3-phenyl-thioacrylamide Formula: C15H12ClNS MolecularWeight: 273.78048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H12ClNS/c16-13-7-9-14(10-8-13)17-15(18)11-6-12-4-2-1-3-5-12/h1-11H,(H,17,18)/b11-6+