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

Systemtic Name: 4-(4-chloranylphenoxy)-N-[(4-iodophenyl)carbamothioyl]butanamide Openeye Name: 4-(4-chlorophenoxy)-N-[(4-iodophenyl)carbamothioyl]butanamide CAS Name: 4-(4-chlorophenoxy)-N-[(4-iodoanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-[(4-iodophenyl)carbamothioyl]butanamide Traditional Name: 4-(4-chlorophenoxy)-N-[(4-iodophenyl)thiocarbamoyl]butyramide Formula: C17H16ClIN2O2S MolecularWeight: 474.74361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClIN2O2S/c18-12-3-9-15(10-4-12)23-11-1-2-16(22)21-17(24)20-14-7-5-13(19)6-8-14/h3-10H,1-2,11H2,(H2,20,21,22,24)