N-[[2-chloranyl-5-(propanoylamino)phenyl]carbamothioyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[[2-chloranyl-5-(propanoylamino)phenyl]carbamothioyl]-3,5-dimethyl-benzamide Openeye Name: N-[[2-chloro-5-(propanoylamino)phenyl]carbamothioyl]-3,5-dimethyl-benzamide CAS Name: N-[[2-chloro-5-(1-oxopropylamino)anilino]-sulfanylidenemethyl]-3,5-dimethylbenzamide IUPAC Name: N-[[2-chloro-5-(propanoylamino)phenyl]carbamothioyl]-3,5-dimethylbenzamide Traditional Name: N-[(2-chloro-5-propionamido-phenyl)thiocarbamoyl]-3,5-dimethyl-benzamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O2S/c1-4-17(24)21-14-5-6-15(20)16(10-14)22-19(26)23-18(25)13-8-11(2)7-12(3)9-13/h5-10H,4H2,1-3H3,(H,21,24)(H2,22,23,25,26)