2-[1-(4-chlorophenyl)ethenyl]-N-phenyl-benzenecarbothioamide

Systemtic Name: 2-[1-(4-chlorophenyl)ethenyl]-N-phenyl-benzenecarbothioamide Openeye Name: 2-[1-(4-chlorophenyl)vinyl]-N-phenyl-benzenecarbothioamide CAS Name: 2-[1-(4-chlorophenyl)ethenyl]-N-phenylbenzenecarbothioamide IUPAC Name: 2-[1-(4-chlorophenyl)ethenyl]-N-phenylbenzenecarbothioamide Traditional Name: 2-[1-(4-chlorophenyl)vinyl]-N-phenyl-thiobenzamide Formula: C21H16ClNS MolecularWeight: 349.87644

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)Cl)C2=CC=CC=C2C(=S)NC3=CC=CC=C3

Isomeric SMILES

C=C(C1=CC=C(C=C1)Cl)C2=CC=CC=C2C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C21H16ClNS/c1-15(16-11-13-17(22)14-12-16)19-9-5-6-10-20(19)21(24)23-18-7-3-2-4-8-18/h2-14H,1H2,(H,23,24)