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

Systemtic Name: 4-(4-chloranylphenoxy)-N-[(2-chlorophenyl)carbamothioyl]butanamide Openeye Name: 4-(4-chlorophenoxy)-N-[(2-chlorophenyl)carbamothioyl]butanamide CAS Name: N-[(2-chloroanilino)-sulfanylidenemethyl]-4-(4-chlorophenoxy)butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-[(2-chlorophenyl)carbamothioyl]butanamide Traditional Name: 4-(4-chlorophenoxy)-N-[(2-chlorophenyl)thiocarbamoyl]butyramide Formula: C17H16Cl2N2O2S MolecularWeight: 383.29214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O2S/c18-12-7-9-13(10-8-12)23-11-3-6-16(22)21-17(24)20-15-5-2-1-4-14(15)19/h1-2,4-5,7-10H,3,6,11H2,(H2,20,21,22,24)