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

Systemtic Name: N-[3-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]-2-methyl-phenyl]propanamide Openeye Name: N-[3-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]-2-methyl-phenyl]propanamide CAS Name: N-[3-[[[[2-(4-chlorophenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-2-methylphenyl]propanamide IUPAC Name: N-[3-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]-2-methylphenyl]propanamide Traditional Name: N-[3-[[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)21-15-5-4-6-16(12(15)2)22-19(26)23-18(25)11-13-7-9-14(20)10-8-13/h4-10H,3,11H2,1-2H3,(H,21,24)(H2,22,23,25,26)