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

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

Systemtic Name:3,5-bis(chloranyl)-2-methoxy-N-[[3-methoxy-4-(2-methylpropanoylamino)phenyl]carbamothioyl]benzamide
Openeye Name:3,5-dichloro-2-methoxy-N-[[3-methoxy-4-(2-methylpropanoylamino)phenyl]carbamothioyl]benzamide
CAS Name:3,5-dichloro-2-methoxy-N-[[3-methoxy-4-[(2-methyl-1-oxopropyl)amino]anilino]-sulfanylidenemethyl]benzamide
IUPAC Name:3,5-dichloro-2-methoxy-N-[[3-methoxy-4-(2-methylpropanoylamino)phenyl]carbamothioyl]benzamide
Traditional Name:3,5-dichloro-N-[[4-(isobutyrylamino)-3-methoxy-phenyl]thiocarbamoyl]-2-methoxy-benzamide
Formula: C20H21Cl2N3O4S
MolecularWeight: 470.36944
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H21Cl2N3O4S/c1-10(2)18(26)24-15-6-5-12(9-16(15)28-3)23-20(30)25-19(27)13-7-11(21)8-14(22)17(13)29-4/h5-10H,1-4H3,(H,24,26)(H2,23,25,27,30)


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