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

Systemtic Name: N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-4-pentoxy-benzamide Openeye Name: N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-4-pentoxy-benzamide CAS Name: N-[[4-(2-cyclohexylethoxy)anilino]-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[[4-(2-cyclohexylethoxy)phenyl]thiocarbamoyl]benzamide Formula: C27H36N2O3S MolecularWeight: 468.65134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCC3CCCCC3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCC3CCCCC3

InChI

InChI=1S/C27H36N2O3S/c1-2-3-7-19-31-24-14-10-22(11-15-24)26(30)29-27(33)28-23-12-16-25(17-13-23)32-20-18-21-8-5-4-6-9-21/h10-17,21H,2-9,18-20H2,1H3,(H2,28,29,30,33)