4-(4-chloranylphenoxy)-N-[(4-ethoxyphenyl)carbamothioyl]butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-[(4-ethoxyphenyl)carbamothioyl]butanamide Openeye Name: 4-(4-chlorophenoxy)-N-[(4-ethoxyphenyl)carbamothioyl]butanamide CAS Name: 4-(4-chlorophenoxy)-N-[(4-ethoxyanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-[(4-ethoxyphenyl)carbamothioyl]butanamide Traditional Name: 4-(4-chlorophenoxy)-N-(p-phenetylthiocarbamoyl)butyramide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC(=O)CCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-2-24-16-11-7-15(8-12-16)21-19(26)22-18(23)4-3-13-25-17-9-5-14(20)6-10-17/h5-12H,2-4,13H2,1H3,(H2,21,22,23,26)