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

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-3-chloranyl-4-ethoxy-benzamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-3-chloro-4-ethoxy-benzamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-3-chloro-4-ethoxybenzamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-3-chloro-4-ethoxybenzamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-3-chloro-4-ethoxy-benzamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3S/c1-3-25-16-9-4-12(10-15(16)19)17(24)22-18(26)21-14-7-5-13(6-8-14)20-11(2)23/h4-10H,3H2,1-2H3,(H,20,23)(H2,21,22,24,26)