4-(4-chloranylphenoxy)-N-[(3-methoxyphenyl)carbamothioyl]butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-[(3-methoxyphenyl)carbamothioyl]butanamide Openeye Name: 4-(4-chlorophenoxy)-N-[(3-methoxyphenyl)carbamothioyl]butanamide CAS Name: 4-(4-chlorophenoxy)-N-[(3-methoxyanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-[(3-methoxyphenyl)carbamothioyl]butanamide Traditional Name: 4-(4-chlorophenoxy)-N-[(3-methoxyphenyl)thiocarbamoyl]butyramide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NC(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NC(=O)CCCOC2=CC=C(C=C2)Cl

InChI

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