5-bromanyl-N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-2-ethoxy-benzamide

Systemtic Name: 5-bromanyl-N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-2-ethoxy-benzamide Openeye Name: 5-bromo-N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-2-ethoxy-benzamide CAS Name: 5-bromo-N-[[4-(2-cyclohexylethoxy)anilino]-sulfanylidenemethyl]-2-ethoxybenzamide IUPAC Name: 5-bromo-N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]-2-ethoxybenzamide Traditional Name: 5-bromo-N-[[4-(2-cyclohexylethoxy)phenyl]thiocarbamoyl]-2-ethoxy-benzamide Formula: C24H29BrN2O3S MolecularWeight: 505.46766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29BrN2O3S/c1-2-29-22-13-8-18(25)16-21(22)23(28)27-24(31)26-19-9-11-20(12-10-19)30-15-14-17-6-4-3-5-7-17/h8-13,16-17H,2-7,14-15H2,1H3,(H2,26,27,28,31)