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

Systemtic Name: N-[2,2,2-tris(chloranyl)-1-(phenylcarbamothioylamino)ethyl]methanamide Openeye Name: N-[2,2,2-trichloro-1-(phenylcarbamothioylamino)ethyl]formamide CAS Name: N-[1-[[anilino(sulfanylidene)methyl]amino]-2,2,2-trichloroethyl]formamide IUPAC Name: N-[2,2,2-trichloro-1-(phenylcarbamothioylamino)ethyl]formamide Traditional Name: N-[2,2,2-trichloro-1-(phenylthiocarbamoylamino)ethyl]formamide Formula: C10H10Cl3N3OS MolecularWeight: 326.6299

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl3N3OS/c11-10(12,13)8(14-6-17)16-9(18)15-7-4-2-1-3-5-7/h1-6,8H,(H,14,17)(H2,15,16,18)