N-[5-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]-2-methyl-phenyl]propanamide

Systemtic Name: N-[5-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]-2-methyl-phenyl]propanamide Openeye Name: N-[5-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]-2-methyl-phenyl]propanamide CAS Name: N-[5-[[[[2-(4-chlorophenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-2-methylphenyl]propanamide IUPAC Name: N-[5-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]-2-methylphenyl]propanamide Traditional Name: N-[5-[[2-(4-chlorophenyl)acetyl]thiocarbamoylamino]-2-methyl-phenyl]propionamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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