(2,4-dichlorophenyl)methyl N'-prop-2-enylcarbamimidothioate

Systemtic Name: (2,4-dichlorophenyl)methyl N'-prop-2-enylcarbamimidothioate Openeye Name: 3-allyl-2-[(2,4-dichlorophenyl)methyl]isothiourea CAS Name: N'-prop-2-enylcarbamimidothioic acid (2,4-dichlorophenyl)methyl ester IUPAC Name: (2,4-dichlorophenyl)methyl N'-prop-2-enylcarbamimidothioate Traditional Name: 3-allyl-2-(2,4-dichlorobenzyl)isothiourea Formula: C11H12Cl2N2S MolecularWeight: 275.19738

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C(N)SCC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

C=CCN=C(N)SCC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C11H12Cl2N2S/c1-2-5-15-11(14)16-7-8-3-4-9(12)6-10(8)13/h2-4,6H,1,5,7H2,(H2,14,15)