4-(4-chloranylphenoxy)-N-(1-phenylethylcarbamothioyl)butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-(1-phenylethylcarbamothioyl)butanamide Openeye Name: 4-(4-chlorophenoxy)-N-(1-phenylethylcarbamothioyl)butanamide CAS Name: 4-(4-chlorophenoxy)-N-[(1-phenylethylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-(1-phenylethylcarbamothioyl)butanamide Traditional Name: 4-(4-chlorophenoxy)-N-(1-phenylethylthiocarbamoyl)butyramide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2S/c1-14(15-6-3-2-4-7-15)21-19(25)22-18(23)8-5-13-24-17-11-9-16(20)10-12-17/h2-4,6-7,9-12,14H,5,8,13H2,1H3,(H2,21,22,23,25)