4-(4-chloranylphenoxy)-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]butanamide Openeye Name: 4-(4-chlorophenoxy)-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]butanamide CAS Name: 4-(4-chlorophenoxy)-N-[(2-ethyl-6-methylanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-[(2-ethyl-6-methylphenyl)carbamothioyl]butanamide Traditional Name: 4-(4-chlorophenoxy)-N-[(2-ethyl-6-methyl-phenyl)thiocarbamoyl]butyramide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NC(=O)CCCOC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NC(=O)CCCOC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C20H23ClN2O2S/c1-3-15-7-4-6-14(2)19(15)23-20(26)22-18(24)8-5-13-25-17-11-9-16(21)10-12-17/h4,6-7,9-12H,3,5,8,13H2,1-2H3,(H2,22,23,24,26)