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

Systemtic Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-4-phenyl-benzamide CAS Name: N-[[3-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-4-phenylbenzamide Traditional Name: N-[[3-(2-methoxyethoxy)phenyl]thiocarbamoyl]-4-phenyl-benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-27-14-15-28-21-9-5-8-20(16-21)24-23(29)25-22(26)19-12-10-18(11-13-19)17-6-3-2-4-7-17/h2-13,16H,14-15H2,1H3,(H2,24,25,26,29)