N-[[4-(butanoylamino)phenyl]carbamothioyl]-3,5-bis(chloranyl)-2-methoxy-benzamide

Systemtic Name: N-[[4-(butanoylamino)phenyl]carbamothioyl]-3,5-bis(chloranyl)-2-methoxy-benzamide Openeye Name: N-[[4-(butanoylamino)phenyl]carbamothioyl]-3,5-dichloro-2-methoxy-benzamide CAS Name: 3,5-dichloro-2-methoxy-N-[[4-(1-oxobutylamino)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[4-(butanoylamino)phenyl]carbamothioyl]-3,5-dichloro-2-methoxybenzamide Traditional Name: N-[(4-butyramidophenyl)thiocarbamoyl]-3,5-dichloro-2-methoxy-benzamide Formula: C19H19Cl2N3O3S MolecularWeight: 440.34346

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC(=C2OC)Cl)Cl

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC(=C2OC)Cl)Cl

InChI

InChI=1S/C19H19Cl2N3O3S/c1-3-4-16(25)22-12-5-7-13(8-6-12)23-19(28)24-18(26)14-9-11(20)10-15(21)17(14)27-2/h5-10H,3-4H2,1-2H3,(H,22,25)(H2,23,24,26,28)