4-(4-chloranylphenoxy)-N-(phenethylcarbamothioyl)butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-(phenethylcarbamothioyl)butanamide Openeye Name: 4-(4-chlorophenoxy)-N-(phenethylcarbamothioyl)butanamide CAS Name: 4-(4-chlorophenoxy)-N-[(phenethylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-(phenethylcarbamothioyl)butanamide Traditional Name: 4-(4-chlorophenoxy)-N-(phenethylthiocarbamoyl)butyramide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2S/c20-16-8-10-17(11-9-16)24-14-4-7-18(23)22-19(25)21-13-12-15-5-2-1-3-6-15/h1-3,5-6,8-11H,4,7,12-14H2,(H2,21,22,23,25)