N-[[4-chloranyl-2-(phenylcarbonyl)phenyl]carbamothioyl]-4-ethyl-benzamide

Systemtic Name: N-[[4-chloranyl-2-(phenylcarbonyl)phenyl]carbamothioyl]-4-ethyl-benzamide Openeye Name: N-[(2-benzoyl-4-chloro-phenyl)carbamothioyl]-4-ethyl-benzamide CAS Name: N-[(2-benzoyl-4-chloroanilino)-sulfanylidenemethyl]-4-ethylbenzamide IUPAC Name: N-[(2-benzoyl-4-chlorophenyl)carbamothioyl]-4-ethylbenzamide Traditional Name: N-[(2-benzoyl-4-chloro-phenyl)thiocarbamoyl]-4-ethyl-benzamide Formula: C23H19ClN2O2S MolecularWeight: 422.92716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19ClN2O2S/c1-2-15-8-10-17(11-9-15)22(28)26-23(29)25-20-13-12-18(24)14-19(20)21(27)16-6-4-3-5-7-16/h3-14H,2H2,1H3,(H2,25,26,28,29)