3-chloranyl-N-[(4-ethanoylphenyl)carbamothioyl]-4-ethoxy-benzamide

Systemtic Name: 3-chloranyl-N-[(4-ethanoylphenyl)carbamothioyl]-4-ethoxy-benzamide Openeye Name: N-[(4-acetylphenyl)carbamothioyl]-3-chloro-4-ethoxy-benzamide CAS Name: N-[(4-acetylanilino)-sulfanylidenemethyl]-3-chloro-4-ethoxybenzamide IUPAC Name: N-[(4-acetylphenyl)carbamothioyl]-3-chloro-4-ethoxybenzamide Traditional Name: N-[(4-acetylphenyl)thiocarbamoyl]-3-chloro-4-ethoxy-benzamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)C)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)C)Cl

InChI

InChI=1S/C18H17ClN2O3S/c1-3-24-16-9-6-13(10-15(16)19)17(23)21-18(25)20-14-7-4-12(5-8-14)11(2)22/h4-10H,3H2,1-2H3,(H2,20,21,23,25)