N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]-4-phenethyloxy-benzamide

Systemtic Name: N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]-4-phenethyloxy-benzamide CAS Name: N-[[4-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]-4-phenethyloxybenzamide Traditional Name: N-[[4-(2-methoxyethoxy)phenyl]thiocarbamoyl]-4-phenethyloxy-benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4S/c1-29-17-18-31-23-13-9-21(10-14-23)26-25(32)27-24(28)20-7-11-22(12-8-20)30-16-15-19-5-3-2-4-6-19/h2-14H,15-18H2,1H3,(H2,26,27,28,32)