N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]cyclohexanecarboxamide

Systemtic Name: N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]cyclohexanecarboxamide Openeye Name: N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]cyclohexanecarboxamide CAS Name: N-[[4-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]cyclohexanecarboxamide IUPAC Name: N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]cyclohexanecarboxamide Traditional Name: N-[[4-(2-methoxyethoxy)phenyl]thiocarbamoyl]cyclohexanecarboxamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2CCCCC2

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2CCCCC2

InChI

InChI=1S/C17H24N2O3S/c1-21-11-12-22-15-9-7-14(8-10-15)18-17(23)19-16(20)13-5-3-2-4-6-13/h7-10,13H,2-6,11-12H2,1H3,(H2,18,19,20,23)