N-[(4-acetamidophenyl)carbamothioyl]-3-(2-ethoxyethoxy)benzamide

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-3-(2-ethoxyethoxy)benzamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-3-(2-ethoxyethoxy)benzamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-3-(2-ethoxyethoxy)benzamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-3-(2-ethoxyethoxy)benzamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-3-(2-ethoxyethoxy)benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-3-26-11-12-27-18-6-4-5-15(13-18)19(25)23-20(28)22-17-9-7-16(8-10-17)21-14(2)24/h4-10,13H,3,11-12H2,1-2H3,(H,21,24)(H2,22,23,25,28)