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

Systemtic Name: N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-4-(3-methylbutoxy)benzamide Openeye Name: N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-4-isopentyloxy-benzamide CAS Name: N-[[4-(2-cyclohexylethoxy)anilino]-sulfanylidenemethyl]-4-(3-methylbutoxy)benzamide IUPAC Name: N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-4-(3-methylbutoxy)benzamide Traditional Name: N-[[4-(2-cyclohexylethoxy)phenyl]thiocarbamoyl]-4-isoamoxy-benzamide Formula: C27H36N2O3S MolecularWeight: 468.65134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCC3CCCCC3

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCC3CCCCC3

InChI

InChI=1S/C27H36N2O3S/c1-20(2)16-18-31-24-12-8-22(9-13-24)26(30)29-27(33)28-23-10-14-25(15-11-23)32-19-17-21-6-4-3-5-7-21/h8-15,20-21H,3-7,16-19H2,1-2H3,(H2,28,29,30,33)