carbamimidoyl (1E)-4-methyl-N-[1,2,2-tris(chloranyl)ethenyl]benzenecarboximidothioate

Systemtic Name: carbamimidoyl (1E)-4-methyl-N-[1,2,2-tris(chloranyl)ethenyl]benzenecarboximidothioate Openeye Name: carbamimidoyl (1E)-4-methyl-N-(1,2,2-trichlorovinyl)benzenecarboximidothioate CAS Name: (1E)-4-methyl-N-(1,2,2-trichloroethenyl)benzenecarboximidothioic acid carbamimidoyl ester IUPAC Name: carbamimidoyl (1E)-4-methyl-N-(1,2,2-trichloroethenyl)benzenecarboximidothioate Traditional Name: (1E)-4-methyl-N-(1,2,2-trichlorovinyl)benzenecarboximidothioic acid amidino ester Formula: C11H10Cl3N3S MolecularWeight: 322.6412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC(=C(Cl)Cl)Cl)SC(=N)N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\C(=C(Cl)Cl)Cl)/SC(=N)N

InChI

InChI=1S/C11H10Cl3N3S/c1-6-2-4-7(5-3-6)10(18-11(15)16)17-9(14)8(12)13/h2-5H,1H3,(H3,15,16)/b17-10+