4-(4-chloranylphenoxy)-N-[methyl-(phenylmethyl)carbamothioyl]butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-[methyl-(phenylmethyl)carbamothioyl]butanamide Openeye Name: N-[benzyl(methyl)carbamothioyl]-4-(4-chlorophenoxy)butanamide CAS Name: 4-(4-chlorophenoxy)-N-[[methyl-(phenylmethyl)amino]-sulfanylidenemethyl]butanamide IUPAC Name: N-[benzyl(methyl)carbamothioyl]-4-(4-chlorophenoxy)butanamide Traditional Name: N-[benzyl(methyl)thiocarbamoyl]-4-(4-chlorophenoxy)butyramide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=S)NC(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=S)NC(=O)CCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O2S/c1-22(14-15-6-3-2-4-7-15)19(25)21-18(23)8-5-13-24-17-11-9-16(20)10-12-17/h2-4,6-7,9-12H,5,8,13-14H2,1H3,(H,21,23,25)