N-[(2,4-dimethoxyphenyl)carbamothioyl]cyclohexanecarboxamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]cyclohexanecarboxamide Openeye Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]cyclohexanecarboxamide CAS Name: N-[(2,4-dimethoxyanilino)-sulfanylidenemethyl]cyclohexanecarboxamide IUPAC Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]cyclohexanecarboxamide Traditional Name: N-[(2,4-dimethoxyphenyl)thiocarbamoyl]cyclohexanecarboxamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)NC(=O)C2CCCCC2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)NC(=O)C2CCCCC2)OC

InChI

InChI=1S/C16H22N2O3S/c1-20-12-8-9-13(14(10-12)21-2)17-16(22)18-15(19)11-6-4-3-5-7-11/h8-11H,3-7H2,1-2H3,(H2,17,18,19,22)