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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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