4-(4-chloranylphenoxy)-N-[(2-ethoxyphenyl)carbamothioyl]butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-[(2-ethoxyphenyl)carbamothioyl]butanamide Openeye Name: 4-(4-chlorophenoxy)-N-[(2-ethoxyphenyl)carbamothioyl]butanamide CAS Name: 4-(4-chlorophenoxy)-N-[(2-ethoxyanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-[(2-ethoxyphenyl)carbamothioyl]butanamide Traditional Name: 4-(4-chlorophenoxy)-N-(o-phenetylthiocarbamoyl)butyramide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NC(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NC(=O)CCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-2-24-17-7-4-3-6-16(17)21-19(26)22-18(23)8-5-13-25-15-11-9-14(20)10-12-15/h3-4,6-7,9-12H,2,5,8,13H2,1H3,(H2,21,22,23,26)