5-chloranyl-N-[(4-ethylphenyl)carbamothioyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[(4-ethylphenyl)carbamothioyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[(4-ethylphenyl)carbamothioyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[(4-ethylanilino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(4-ethylphenyl)carbamothioyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[(4-ethylphenyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O2S/c1-3-11-4-7-13(8-5-11)19-17(23)20-16(21)14-10-12(18)6-9-15(14)22-2/h4-10H,3H2,1-2H3,(H2,19,20,21,23)