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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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