(4-bromophenyl)methyl N'-prop-2-enylcarbamimidothioate

Systemtic Name: (4-bromophenyl)methyl N'-prop-2-enylcarbamimidothioate Openeye Name: 3-allyl-2-[(4-bromophenyl)methyl]isothiourea CAS Name: N'-prop-2-enylcarbamimidothioic acid (4-bromophenyl)methyl ester IUPAC Name: (4-bromophenyl)methyl N'-prop-2-enylcarbamimidothioate Traditional Name: 3-allyl-2-(4-bromobenzyl)isothiourea Formula: C11H13BrN2S MolecularWeight: 285.20332

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C(N)SCC1=CC=C(C=C1)Br

Isomeric SMILES

C=CCN=C(N)SCC1=CC=C(C=C1)Br

InChI

InChI=1S/C11H13BrN2S/c1-2-7-14-11(13)15-8-9-3-5-10(12)6-4-9/h2-6H,1,7-8H2,(H2,13,14)