4-(4-chloranylphenoxy)-N-[(4-chlorophenyl)carbamothioyl]butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-[(4-chlorophenyl)carbamothioyl]butanamide Openeye Name: 4-(4-chlorophenoxy)-N-[(4-chlorophenyl)carbamothioyl]butanamide CAS Name: N-[(4-chloroanilino)-sulfanylidenemethyl]-4-(4-chlorophenoxy)butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-[(4-chlorophenyl)carbamothioyl]butanamide Traditional Name: 4-(4-chlorophenoxy)-N-[(4-chlorophenyl)thiocarbamoyl]butyramide Formula: C17H16Cl2N2O2S MolecularWeight: 383.29214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NC(=O)CCCOC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NC(=O)CCCOC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O2S/c18-12-3-7-14(8-4-12)20-17(24)21-16(22)2-1-11-23-15-9-5-13(19)6-10-15/h3-10H,1-2,11H2,(H2,20,21,22,24)