N-[(4-chloranyl-2,5-dimethoxy-phenyl)carbamothioyl]cyclohexanecarboxamide

Systemtic Name: N-[(4-chloranyl-2,5-dimethoxy-phenyl)carbamothioyl]cyclohexanecarboxamide Openeye Name: N-[(4-chloro-2,5-dimethoxy-phenyl)carbamothioyl]cyclohexanecarboxamide CAS Name: N-[(4-chloro-2,5-dimethoxyanilino)-sulfanylidenemethyl]cyclohexanecarboxamide IUPAC Name: N-[(4-chloro-2,5-dimethoxyphenyl)carbamothioyl]cyclohexanecarboxamide Traditional Name: N-[(4-chloro-2,5-dimethoxy-phenyl)thiocarbamoyl]cyclohexanecarboxamide Formula: C16H21ClN2O3S MolecularWeight: 356.86754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=S)NC(=O)C2CCCCC2)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=S)NC(=O)C2CCCCC2)OC)Cl

InChI

InChI=1S/C16H21ClN2O3S/c1-21-13-9-12(14(22-2)8-11(13)17)18-16(23)19-15(20)10-6-4-3-5-7-10/h8-10H,3-7H2,1-2H3,(H2,18,19,20,23)