N-[(3-benzamidophenyl)carbamothioyl]-3-(2-ethoxyethoxy)benzamide

Systemtic Name: N-[(3-benzamidophenyl)carbamothioyl]-3-(2-ethoxyethoxy)benzamide Openeye Name: N-[(3-benzamidophenyl)carbamothioyl]-3-(2-ethoxyethoxy)benzamide CAS Name: N-[(3-benzamidoanilino)-sulfanylidenemethyl]-3-(2-ethoxyethoxy)benzamide IUPAC Name: N-[(3-benzamidophenyl)carbamothioyl]-3-(2-ethoxyethoxy)benzamide Traditional Name: N-[(3-benzamidophenyl)thiocarbamoyl]-3-(2-ethoxyethoxy)benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O4S/c1-2-31-14-15-32-22-13-6-10-19(16-22)24(30)28-25(33)27-21-12-7-11-20(17-21)26-23(29)18-8-4-3-5-9-18/h3-13,16-17H,2,14-15H2,1H3,(H,26,29)(H2,27,28,30,33)