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

Systemtic Name: 4-(4-chloranylphenoxy)-N-[(2,6-dimethylphenyl)carbamothioyl]butanamide Openeye Name: 4-(4-chlorophenoxy)-N-[(2,6-dimethylphenyl)carbamothioyl]butanamide CAS Name: 4-(4-chlorophenoxy)-N-[(2,6-dimethylanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-[(2,6-dimethylphenyl)carbamothioyl]butanamide Traditional Name: 4-(4-chlorophenoxy)-N-[(2,6-dimethylphenyl)thiocarbamoyl]butyramide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2S/c1-13-5-3-6-14(2)18(13)22-19(25)21-17(23)7-4-12-24-16-10-8-15(20)9-11-16/h3,5-6,8-11H,4,7,12H2,1-2H3,(H2,21,22,23,25)