4-(4-chloranylphenoxy)-N-[(3,5-dimethylphenyl)carbamothioyl]butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-[(3,5-dimethylphenyl)carbamothioyl]butanamide Openeye Name: 4-(4-chlorophenoxy)-N-[(3,5-dimethylphenyl)carbamothioyl]butanamide CAS Name: 4-(4-chlorophenoxy)-N-[(3,5-dimethylanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-[(3,5-dimethylphenyl)carbamothioyl]butanamide Traditional Name: 4-(4-chlorophenoxy)-N-[(3,5-dimethylphenyl)thiocarbamoyl]butyramide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2S/c1-13-10-14(2)12-16(11-13)21-19(25)22-18(23)4-3-9-24-17-7-5-15(20)6-8-17/h5-8,10-12H,3-4,9H2,1-2H3,(H2,21,22,23,25)