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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

InChI

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