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

Systemtic Name: 4-chloranyl-N-[[3-(2-methylpropanoylamino)phenyl]carbamothioyl]benzamide Openeye Name: 4-chloro-N-[[3-(2-methylpropanoylamino)phenyl]carbamothioyl]benzamide CAS Name: 4-chloro-N-[[3-[(2-methyl-1-oxopropyl)amino]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[[3-(2-methylpropanoylamino)phenyl]carbamothioyl]benzamide Traditional Name: 4-chloro-N-[[3-(isobutyrylamino)phenyl]thiocarbamoyl]benzamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O2S/c1-11(2)16(23)20-14-4-3-5-15(10-14)21-18(25)22-17(24)12-6-8-13(19)9-7-12/h3-11H,1-2H3,(H,20,23)(H2,21,22,24,25)