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

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)carbamothioyl]-4-ethyl-benzamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)carbamothioyl]-4-ethyl-benzamide CAS Name: N-[(5-chloro-2-methoxyanilino)-sulfanylidenemethyl]-4-ethylbenzamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)carbamothioyl]-4-ethylbenzamide Traditional Name: N-[(5-chloro-2-methoxy-phenyl)thiocarbamoyl]-4-ethyl-benzamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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