(4-bromophenyl)methyl N'-[(phenylmethylidene)amino]carbamimidothioate

Systemtic Name: (4-bromophenyl)methyl N'-[(phenylmethylidene)amino]carbamimidothioate Openeye Name: 3-(benzylideneamino)-2-[(4-bromophenyl)methyl]isothiourea CAS Name: N'-[(phenylmethylene)amino]carbamimidothioic acid (4-bromophenyl)methyl ester IUPAC Name: (4-bromophenyl)methyl N'-(benzylideneamino)carbamimidothioate Traditional Name: 3-(benzalamino)-2-(4-bromobenzyl)isothiourea Formula: C15H14BrN3S MolecularWeight: 348.26076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN=C(N)SCC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)C=NN=C(N)SCC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H14BrN3S/c16-14-8-6-13(7-9-14)11-20-15(17)19-18-10-12-4-2-1-3-5-12/h1-10H,11H2,(H2,17,19)