N-[[2-(4-chlorophenyl)ethanoylamino]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[2-(4-chlorophenyl)ethanoylamino]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[[2-(4-chlorophenyl)acetyl]amino]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[[2-(4-chlorophenyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[[2-(4-chlorophenyl)acetyl]amino]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[[2-(4-chlorophenyl)acetyl]amino]thiocarbamoyl]cyclopropanecarboxamide Formula: C13H14ClN3O2S MolecularWeight: 311.78716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CC1C(=O)NC(=S)NNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H14ClN3O2S/c14-10-5-1-8(2-6-10)7-11(18)16-17-13(20)15-12(19)9-3-4-9/h1-2,5-6,9H,3-4,7H2,(H,16,18)(H2,15,17,19,20)