3-(2-chlorophenyl)-N-[[2-(4-chlorophenyl)ethanoylamino]carbamothioyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[[2-(4-chlorophenyl)ethanoylamino]carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[[[2-(4-chlorophenyl)acetyl]amino]carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[[[2-(4-chlorophenyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[[[2-(4-chlorophenyl)acetyl]amino]carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[[[2-(4-chlorophenyl)acetyl]amino]thiocarbamoyl]propionamide Formula: C18H17Cl2N3O2S MolecularWeight: 410.31748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N3O2S/c19-14-8-5-12(6-9-14)11-17(25)22-23-18(26)21-16(24)10-7-13-3-1-2-4-15(13)20/h1-6,8-9H,7,10-11H2,(H,22,25)(H2,21,23,24,26)