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

Systemtic Name: N-[(3-benzamidophenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide Openeye Name: N-[(3-benzamidophenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide CAS Name: N-[(3-benzamidoanilino)-sulfanylidenemethyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: N-[(3-benzamidophenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide Traditional Name: N-[(3-benzamidophenyl)thiocarbamoyl]-4-(2-methoxyethoxy)benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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