3-methyl-N-[2,2,2-tris(chloranyl)-1-(cycloheptylidenecarbamothioylamino)ethyl]benzamide

Systemtic Name: 3-methyl-N-[2,2,2-tris(chloranyl)-1-(cycloheptylidenecarbamothioylamino)ethyl]benzamide Openeye Name: 3-methyl-N-[2,2,2-trichloro-1-(cycloheptylidenecarbamothioylamino)ethyl]benzamide CAS Name: 3-methyl-N-[2,2,2-trichloro-1-[[(cycloheptylideneamino)-sulfanylidenemethyl]amino]ethyl]benzamide IUPAC Name: 3-methyl-N-[2,2,2-trichloro-1-(cycloheptylidenecarbamothioylamino)ethyl]benzamide Traditional Name: 3-methyl-N-[2,2,2-trichloro-1-(cycloheptylidenethiocarbamoylamino)ethyl]benzamide Formula: C18H22Cl3N3OS MolecularWeight: 434.81078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(Cl)(Cl)Cl)NC(=S)N=C2CCCCCC2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(Cl)(Cl)Cl)NC(=S)N=C2CCCCCC2

InChI

InChI=1S/C18H22Cl3N3OS/c1-12-7-6-8-13(11-12)15(25)23-16(18(19,20)21)24-17(26)22-14-9-4-2-3-5-10-14/h6-8,11,16H,2-5,9-10H2,1H3,(H,23,25)(H,24,26)