2-phenyl-N-[2,2,2-tris(chloranyl)-1-(cycloheptylidenecarbamothioylamino)ethyl]ethanamide

Systemtic Name: 2-phenyl-N-[2,2,2-tris(chloranyl)-1-(cycloheptylidenecarbamothioylamino)ethyl]ethanamide Openeye Name: 2-phenyl-N-[2,2,2-trichloro-1-(cycloheptylidenecarbamothioylamino)ethyl]acetamide CAS Name: 2-phenyl-N-[2,2,2-trichloro-1-[[(cycloheptylideneamino)-sulfanylidenemethyl]amino]ethyl]acetamide IUPAC Name: 2-phenyl-N-[2,2,2-trichloro-1-(cycloheptylidenecarbamothioylamino)ethyl]acetamide Traditional Name: 2-phenyl-N-[2,2,2-trichloro-1-(cycloheptylidenethiocarbamoylamino)ethyl]acetamide Formula: C18H22Cl3N3OS MolecularWeight: 434.81078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NC(=S)NC(C(Cl)(Cl)Cl)NC(=O)CC2=CC=CC=C2)CC1

Isomeric SMILES

C1CCCC(=NC(=S)NC(C(Cl)(Cl)Cl)NC(=O)CC2=CC=CC=C2)CC1

InChI

InChI=1S/C18H22Cl3N3OS/c19-18(20,21)16(23-15(25)12-13-8-4-3-5-9-13)24-17(26)22-14-10-6-1-2-7-11-14/h3-5,8-9,16H,1-2,6-7,10-12H2,(H,23,25)(H,24,26)