N-[3-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[[[2-(4-chlorophenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]phenyl]-2-methylpropanamide Traditional Name: N-[3-[[2-(4-chlorophenyl)acetyl]thiocarbamoylamino]phenyl]-2-methyl-propionamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClN3O2S/c1-12(2)18(25)21-15-4-3-5-16(11-15)22-19(26)23-17(24)10-13-6-8-14(20)9-7-13/h3-9,11-12H,10H2,1-2H3,(H,21,25)(H2,22,23,24,26)