3-[2-(4-chlorophenyl)ethanoylcarbamothioyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[2-(4-chlorophenyl)ethanoylcarbamothioyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[[2-(4-chlorophenyl)acetyl]carbamothioyl]amino]propanamide CAS Name: 3-[[[[2-(4-chlorophenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[[2-(4-chlorophenyl)acetyl]carbamothioyl]amino]propanamide Traditional Name: 3-[benzyl-[[2-(4-chlorophenyl)acetyl]thiocarbamoyl]amino]propionamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O2S/c20-16-8-6-14(7-9-16)12-18(25)22-19(26)23(11-10-17(21)24)13-15-4-2-1-3-5-15/h1-9H,10-13H2,(H2,21,24)(H,22,25,26)