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

Systemtic Name: 3-chloranyl-N-[(4-ethylphenyl)carbamothioyl]-4-methoxy-benzamide Openeye Name: 3-chloro-N-[(4-ethylphenyl)carbamothioyl]-4-methoxy-benzamide CAS Name: 3-chloro-N-[(4-ethylanilino)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-chloro-N-[(4-ethylphenyl)carbamothioyl]-4-methoxybenzamide Traditional Name: 3-chloro-N-[(4-ethylphenyl)thiocarbamoyl]-4-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=CC(=C(C=C2)OC)Cl

Isomeric SMILES

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

InChI

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