4-(4-chloranylphenoxy)-N-[(2-ethylphenyl)carbamothioyl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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