N-[[2-chloranyl-5-(propanoylamino)phenyl]carbamothioyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[[2-chloranyl-5-(propanoylamino)phenyl]carbamothioyl]-2,6-dimethoxy-benzamide Openeye Name: N-[[2-chloro-5-(propanoylamino)phenyl]carbamothioyl]-2,6-dimethoxy-benzamide CAS Name: N-[[2-chloro-5-(1-oxopropylamino)anilino]-sulfanylidenemethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[[2-chloro-5-(propanoylamino)phenyl]carbamothioyl]-2,6-dimethoxybenzamide Traditional Name: N-[(2-chloro-5-propionamido-phenyl)thiocarbamoyl]-2,6-dimethoxy-benzamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O4S/c1-4-16(24)21-11-8-9-12(20)13(10-11)22-19(28)23-18(25)17-14(26-2)6-5-7-15(17)27-3/h5-10H,4H2,1-3H3,(H,21,24)(H2,22,23,25,28)