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

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]-4-ethyl-benzamide Openeye Name: N-[(3-chloro-4-methoxy-phenyl)carbamothioyl]-4-ethyl-benzamide CAS Name: N-[(3-chloro-4-methoxyanilino)-sulfanylidenemethyl]-4-ethylbenzamide IUPAC Name: N-[(3-chloro-4-methoxyphenyl)carbamothioyl]-4-ethylbenzamide Traditional Name: N-[(3-chloro-4-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=CC(=C(C=C2)OC)Cl

Isomeric SMILES

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

InChI

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