N-[(4-acetamidophenyl)carbamothioyl]-3-ethoxy-benzamide

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-3-ethoxy-benzamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-3-ethoxy-benzamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-3-ethoxybenzamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-3-ethoxybenzamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-3-ethoxy-benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H19N3O3S/c1-3-24-16-6-4-5-13(11-16)17(23)21-18(25)20-15-9-7-14(8-10-15)19-12(2)22/h4-11H,3H2,1-2H3,(H,19,22)(H2,20,21,23,25)