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

Systemtic Name: 3-bromanyl-N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[[4-(2-cyclohexylethoxy)anilino]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[[4-(2-cyclohexylethoxy)phenyl]thiocarbamoyl]-4-propoxy-benzamide Formula: C25H31BrN2O3S MolecularWeight: 519.49424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCC3CCCCC3)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCC3CCCCC3)Br

InChI

InChI=1S/C25H31BrN2O3S/c1-2-15-31-23-13-8-19(17-22(23)26)24(29)28-25(32)27-20-9-11-21(12-10-20)30-16-14-18-6-4-3-5-7-18/h8-13,17-18H,2-7,14-16H2,1H3,(H2,27,28,29,32)