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

Systemtic Name: 4-(4-chloranylphenoxy)-N-[(2-methoxyphenyl)carbamothioyl]butanamide Openeye Name: 4-(4-chlorophenoxy)-N-[(2-methoxyphenyl)carbamothioyl]butanamide CAS Name: 4-(4-chlorophenoxy)-N-[(2-methoxyanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-[(2-methoxyphenyl)carbamothioyl]butanamide Traditional Name: 4-(4-chlorophenoxy)-N-[(2-methoxyphenyl)thiocarbamoyl]butyramide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NC(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NC(=O)CCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-23-16-6-3-2-5-15(16)20-18(25)21-17(22)7-4-12-24-14-10-8-13(19)9-11-14/h2-3,5-6,8-11H,4,7,12H2,1H3,(H2,20,21,22,25)