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

Systemtic Name: N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]-4-phenyl-benzamide CAS Name: N-[[4-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]-4-phenylbenzamide Traditional Name: N-[[4-(2-ethoxyethoxy)phenyl]thiocarbamoyl]-4-phenyl-benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3S/c1-2-28-16-17-29-22-14-12-21(13-15-22)25-24(30)26-23(27)20-10-8-19(9-11-20)18-6-4-3-5-7-18/h3-15H,2,16-17H2,1H3,(H2,25,26,27,30)