4-[2,4-bis(chloranyl)phenoxy]-N-[(4-dimethylaminophenyl)carbamothioyl]butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(4-dimethylaminophenyl)carbamothioyl]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[(4-dimethylaminophenyl)carbamothioyl]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[[4-(dimethylamino)anilino]-sulfanylidenemethyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(4-dimethylaminophenyl)carbamothioyl]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[(4-dimethylaminophenyl)thiocarbamoyl]butyramide Formula: C19H21Cl2N3O2S MolecularWeight: 426.35994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2N3O2S/c1-24(2)15-8-6-14(7-9-15)22-19(27)23-18(25)4-3-11-26-17-10-5-13(20)12-16(17)21/h5-10,12H,3-4,11H2,1-2H3,(H2,22,23,25,27)