N-[(3-acetamidophenyl)carbamothioyl]-2-butoxy-benzamide

Systemtic Name: N-[(3-acetamidophenyl)carbamothioyl]-2-butoxy-benzamide Openeye Name: N-[(3-acetamidophenyl)carbamothioyl]-2-butoxy-benzamide CAS Name: N-[(3-acetamidoanilino)-sulfanylidenemethyl]-2-butoxybenzamide IUPAC Name: N-[(3-acetamidophenyl)carbamothioyl]-2-butoxybenzamide Traditional Name: N-[(3-acetamidophenyl)thiocarbamoyl]-2-butoxy-benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C20H23N3O3S/c1-3-4-12-26-18-11-6-5-10-17(18)19(25)23-20(27)22-16-9-7-8-15(13-16)21-14(2)24/h5-11,13H,3-4,12H2,1-2H3,(H,21,24)(H2,22,23,25,27)