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N-(4-ethanoylphenyl)benzenecarbothioamide

N-(4-ethanoylphenyl)benzenecarbothioamide

Systemtic Name:N-(4-ethanoylphenyl)benzenecarbothioamide
Openeye Name:N-(4-acetylphenyl)benzenecarbothioamide
CAS Name:N-(4-acetylphenyl)benzenecarbothioamide
IUPAC Name:N-(4-acetylphenyl)benzenecarbothioamide
Traditional Name:N-(4-acetylphenyl)thiobenzamide
Formula: C15H13NOS
MolecularWeight: 255.33482
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)C2=CC=CC=C2


Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)C2=CC=CC=C2


InChI

InChI=1S/C15H13NOS/c1-11(17)12-7-9-14(10-8-12)16-15(18)13-5-3-2-4-6-13/h2-10H,1H3,(H,16,18)


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