4-[3-(2-chlorophenyl)propanoylcarbamothioylamino]-N,N-dipropyl-benzamide

Systemtic Name: 4-[3-(2-chlorophenyl)propanoylcarbamothioylamino]-N,N-dipropyl-benzamide Openeye Name: 4-[3-(2-chlorophenyl)propanoylcarbamothioylamino]-N,N-dipropyl-benzamide CAS Name: 4-[[[[3-(2-chlorophenyl)-1-oxopropyl]amino]-sulfanylidenemethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 4-[3-(2-chlorophenyl)propanoylcarbamothioylamino]-N,N-dipropylbenzamide Traditional Name: 4-[3-(2-chlorophenyl)propanoylthiocarbamoylamino]-N,N-dipropyl-benzamide Formula: C23H28ClN3O2S MolecularWeight: 446.00532

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C23H28ClN3O2S/c1-3-15-27(16-4-2)22(29)18-9-12-19(13-10-18)25-23(30)26-21(28)14-11-17-7-5-6-8-20(17)24/h5-10,12-13H,3-4,11,14-16H2,1-2H3,(H2,25,26,28,30)