N-[2,2,2-tris(chloranyl)-1-(phenylcarbamothioylamino)ethyl]prop-2-enamide

Systemtic Name: N-[2,2,2-tris(chloranyl)-1-(phenylcarbamothioylamino)ethyl]prop-2-enamide Openeye Name: N-[2,2,2-trichloro-1-(phenylcarbamothioylamino)ethyl]prop-2-enamide CAS Name: N-[1-[[anilino(sulfanylidene)methyl]amino]-2,2,2-trichloroethyl]-2-propenamide IUPAC Name: N-[2,2,2-trichloro-1-(phenylcarbamothioylamino)ethyl]prop-2-enamide Traditional Name: N-[2,2,2-trichloro-1-(phenylthiocarbamoylamino)ethyl]acrylamide Formula: C12H12Cl3N3OS MolecularWeight: 352.66718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12Cl3N3OS/c1-2-9(19)17-10(12(13,14)15)18-11(20)16-8-6-4-3-5-7-8/h2-7,10H,1H2,(H,17,19)(H2,16,18,20)