2-chloranyl-4-methyl-N-[[3-(2-methylpropanoylamino)phenyl]carbamothioyl]benzamide

Systemtic Name: 2-chloranyl-4-methyl-N-[[3-(2-methylpropanoylamino)phenyl]carbamothioyl]benzamide Openeye Name: 2-chloro-4-methyl-N-[[3-(2-methylpropanoylamino)phenyl]carbamothioyl]benzamide CAS Name: 2-chloro-4-methyl-N-[[3-[(2-methyl-1-oxopropyl)amino]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-chloro-4-methyl-N-[[3-(2-methylpropanoylamino)phenyl]carbamothioyl]benzamide Traditional Name: 2-chloro-N-[[3-(isobutyrylamino)phenyl]thiocarbamoyl]-4-methyl-benzamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C(C)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C(C)C)Cl

InChI

InChI=1S/C19H20ClN3O2S/c1-11(2)17(24)21-13-5-4-6-14(10-13)22-19(26)23-18(25)15-8-7-12(3)9-16(15)20/h4-11H,1-3H3,(H,21,24)(H2,22,23,25,26)