4-(4-chloranylphenoxy)-N-[(2,4-dimethoxyphenyl)carbamothioyl]butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-[(2,4-dimethoxyphenyl)carbamothioyl]butanamide Openeye Name: 4-(4-chlorophenoxy)-N-[(2,4-dimethoxyphenyl)carbamothioyl]butanamide CAS Name: 4-(4-chlorophenoxy)-N-[(2,4-dimethoxyanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-[(2,4-dimethoxyphenyl)carbamothioyl]butanamide Traditional Name: 4-(4-chlorophenoxy)-N-[(2,4-dimethoxyphenyl)thiocarbamoyl]butyramide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4S/c1-24-15-9-10-16(17(12-15)25-2)21-19(27)22-18(23)4-3-11-26-14-7-5-13(20)6-8-14/h5-10,12H,3-4,11H2,1-2H3,(H2,21,22,23,27)