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

Systemtic Name: 4-(4-chloranylphenoxy)-N-[(4-dimethylaminophenyl)carbamothioyl]butanamide Openeye Name: 4-(4-chlorophenoxy)-N-[(4-dimethylaminophenyl)carbamothioyl]butanamide CAS Name: 4-(4-chlorophenoxy)-N-[[4-(dimethylamino)anilino]-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-[(4-dimethylaminophenyl)carbamothioyl]butanamide Traditional Name: 4-(4-chlorophenoxy)-N-[(4-dimethylaminophenyl)thiocarbamoyl]butyramide Formula: C19H22ClN3O2S MolecularWeight: 391.91488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O2S/c1-23(2)16-9-7-15(8-10-16)21-19(26)22-18(24)4-3-13-25-17-11-5-14(20)6-12-17/h5-12H,3-4,13H2,1-2H3,(H2,21,22,24,26)