2,4-bis(chloranyl)-N-[[2-methyl-3-(propanoylamino)phenyl]carbamothioyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[[2-methyl-3-(propanoylamino)phenyl]carbamothioyl]benzamide Openeye Name: 2,4-dichloro-N-[[2-methyl-3-(propanoylamino)phenyl]carbamothioyl]benzamide CAS Name: 2,4-dichloro-N-[[2-methyl-3-(1-oxopropylamino)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2,4-dichloro-N-[[2-methyl-3-(propanoylamino)phenyl]carbamothioyl]benzamide Traditional Name: 2,4-dichloro-N-[(2-methyl-3-propionamido-phenyl)thiocarbamoyl]benzamide Formula: C18H17Cl2N3O2S MolecularWeight: 410.31748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N3O2S/c1-3-16(24)21-14-5-4-6-15(10(14)2)22-18(26)23-17(25)12-8-7-11(19)9-13(12)20/h4-9H,3H2,1-2H3,(H,21,24)(H2,22,23,25,26)