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

Systemtic Name: N-[4-chloranyl-3-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]phenyl]propanamide Openeye Name: N-[4-chloro-3-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]phenyl]propanamide CAS Name: N-[4-chloro-3-[[[[2-(4-chlorophenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]propanamide IUPAC Name: N-[4-chloro-3-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]phenyl]propanamide Traditional Name: N-[4-chloro-3-[[2-(4-chlorophenyl)acetyl]thiocarbamoylamino]phenyl]propionamide Formula: C18H17Cl2N3O2S MolecularWeight: 410.31748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N3O2S/c1-2-16(24)21-13-7-8-14(20)15(10-13)22-18(26)23-17(25)9-11-3-5-12(19)6-4-11/h3-8,10H,2,9H2,1H3,(H,21,24)(H2,22,23,25,26)