N-[3-[3-(2-chlorophenyl)propanoylcarbamothioylamino]phenyl]butanamide

Systemtic Name: N-[3-[3-(2-chlorophenyl)propanoylcarbamothioylamino]phenyl]butanamide Openeye Name: N-[3-[3-(2-chlorophenyl)propanoylcarbamothioylamino]phenyl]butanamide CAS Name: N-[3-[[[[3-(2-chlorophenyl)-1-oxopropyl]amino]-sulfanylidenemethyl]amino]phenyl]butanamide IUPAC Name: N-[3-[3-(2-chlorophenyl)propanoylcarbamothioylamino]phenyl]butanamide Traditional Name: N-[3-[3-(2-chlorophenyl)propanoylthiocarbamoylamino]phenyl]butyramide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C20H22ClN3O2S/c1-2-6-18(25)22-15-8-5-9-16(13-15)23-20(27)24-19(26)12-11-14-7-3-4-10-17(14)21/h3-5,7-10,13H,2,6,11-12H2,1H3,(H,22,25)(H2,23,24,26,27)