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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C

InChI

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