N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-3-(2-ethoxyethoxy)benzamide

Systemtic Name: N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-3-(2-ethoxyethoxy)benzamide Openeye Name: N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-3-(2-ethoxyethoxy)benzamide CAS Name: N-[[4-(2-cyclohexylethoxy)anilino]-sulfanylidenemethyl]-3-(2-ethoxyethoxy)benzamide IUPAC Name: N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-3-(2-ethoxyethoxy)benzamide Traditional Name: N-[[4-(2-cyclohexylethoxy)phenyl]thiocarbamoyl]-3-(2-ethoxyethoxy)benzamide Formula: C26H34N2O4S MolecularWeight: 470.62416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O4S/c1-2-30-17-18-32-24-10-6-9-21(19-24)25(29)28-26(33)27-22-11-13-23(14-12-22)31-16-15-20-7-4-3-5-8-20/h6,9-14,19-20H,2-5,7-8,15-18H2,1H3,(H2,27,28,29,33)