(2-bromophenyl)methyl N'-phenethylcarbamimidothioate

Systemtic Name: (2-bromophenyl)methyl N'-phenethylcarbamimidothioate Openeye Name: 2-[(2-bromophenyl)methyl]-3-phenethyl-isothiourea CAS Name: N'-phenethylcarbamimidothioic acid (2-bromophenyl)methyl ester IUPAC Name: (2-bromophenyl)methyl N'-phenethylcarbamimidothioate Traditional Name: 2-(2-bromobenzyl)-3-phenethyl-isothiourea Formula: C16H17BrN2S MolecularWeight: 349.28858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN=C(N)SCC2=CC=CC=C2Br

Isomeric SMILES

C1=CC=C(C=C1)CCN=C(N)SCC2=CC=CC=C2Br

InChI

InChI=1S/C16H17BrN2S/c17-15-9-5-4-8-14(15)12-20-16(18)19-11-10-13-6-2-1-3-7-13/h1-9H,10-12H2,(H2,18,19)