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

Systemtic Name: N-[(4-benzamidophenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide Openeye Name: N-[(4-benzamidophenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide CAS Name: N-[(4-benzamidoanilino)-sulfanylidenemethyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: N-[(4-benzamidophenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide Traditional Name: N-[(4-benzamidophenyl)thiocarbamoyl]-4-(2-methoxyethoxy)benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4S/c1-30-15-16-31-21-13-7-18(8-14-21)23(29)27-24(32)26-20-11-9-19(10-12-20)25-22(28)17-5-3-2-4-6-17/h2-14H,15-16H2,1H3,(H,25,28)(H2,26,27,29,32)