N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-4-(2-ethoxyethoxy)benzamide

Systemtic Name: N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-4-(2-ethoxyethoxy)benzamide Openeye Name: N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-4-(2-ethoxyethoxy)benzamide CAS Name: N-[[4-(2-cyclohexylethoxy)anilino]-sulfanylidenemethyl]-4-(2-ethoxyethoxy)benzamide IUPAC Name: N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-4-(2-ethoxyethoxy)benzamide Traditional Name: N-[[4-(2-cyclohexylethoxy)phenyl]thiocarbamoyl]-4-(2-ethoxyethoxy)benzamide Formula: C26H34N2O4S MolecularWeight: 470.62416

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCC3CCCCC3

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCC3CCCCC3

InChI

InChI=1S/C26H34N2O4S/c1-2-30-18-19-32-23-12-8-21(9-13-23)25(29)28-26(33)27-22-10-14-24(15-11-22)31-17-16-20-6-4-3-5-7-20/h8-15,20H,2-7,16-19H2,1H3,(H2,27,28,29,33)