N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]cyclohexanecarboxamide

Systemtic Name: N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]cyclohexanecarboxamide Openeye Name: N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]cyclohexanecarboxamide CAS Name: N-[[3-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]cyclohexanecarboxamide IUPAC Name: N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]cyclohexanecarboxamide Traditional Name: N-[[3-(2-ethoxyethoxy)phenyl]thiocarbamoyl]cyclohexanecarboxamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2CCCCC2

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2CCCCC2

InChI

InChI=1S/C18H26N2O3S/c1-2-22-11-12-23-16-10-6-9-15(13-16)19-18(24)20-17(21)14-7-4-3-5-8-14/h6,9-10,13-14H,2-5,7-8,11-12H2,1H3,(H2,19,20,21,24)