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

Systemtic Name: N-[4-chloranyl-3-(ethanoylcarbamothioylamino)phenyl]propanamide Openeye Name: N-[3-(acetylcarbamothioylamino)-4-chloro-phenyl]propanamide CAS Name: N-[3-[[acetamido(sulfanylidene)methyl]amino]-4-chlorophenyl]propanamide IUPAC Name: N-[3-(acetylcarbamothioylamino)-4-chlorophenyl]propanamide Traditional Name: N-[3-(acetylthiocarbamoylamino)-4-chloro-phenyl]propionamide Formula: C12H14ClN3O2S MolecularWeight: 299.77646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN3O2S/c1-3-11(18)15-8-4-5-9(13)10(6-8)16-12(19)14-7(2)17/h4-6H,3H2,1-2H3,(H,15,18)(H2,14,16,17,19)