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

Systemtic Name: N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-2-hexoxy-benzamide Openeye Name: N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-2-hexoxy-benzamide CAS Name: N-[[4-(2-cyclohexylethoxy)anilino]-sulfanylidenemethyl]-2-hexoxybenzamide IUPAC Name: N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-2-hexoxybenzamide Traditional Name: N-[[4-(2-cyclohexylethoxy)phenyl]thiocarbamoyl]-2-hexoxy-benzamide Formula: C28H38N2O3S MolecularWeight: 482.67792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)OCCC3CCCCC3

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)OCCC3CCCCC3

InChI

InChI=1S/C28H38N2O3S/c1-2-3-4-10-20-33-26-14-9-8-13-25(26)27(31)30-28(34)29-23-15-17-24(18-16-23)32-21-19-22-11-6-5-7-12-22/h8-9,13-18,22H,2-7,10-12,19-21H2,1H3,(H2,29,30,31,34)