4-(4-chloranylphenoxy)-N-[(2,4,6-trimethylphenyl)carbamothioyl]butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-[(2,4,6-trimethylphenyl)carbamothioyl]butanamide Openeye Name: 4-(4-chlorophenoxy)-N-[(2,4,6-trimethylphenyl)carbamothioyl]butanamide CAS Name: 4-(4-chlorophenoxy)-N-[sulfanylidene-(2,4,6-trimethylanilino)methyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-[(2,4,6-trimethylphenyl)carbamothioyl]butanamide Traditional Name: 4-(4-chlorophenoxy)-N-(mesitylthiocarbamoyl)butyramide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O2S/c1-13-11-14(2)19(15(3)12-13)23-20(26)22-18(24)5-4-10-25-17-8-6-16(21)7-9-17/h6-9,11-12H,4-5,10H2,1-3H3,(H2,22,23,24,26)