(phenylmethyl) N'-[(E)-(phenylmethylidene)amino]carbamimidothioate

Systemtic Name: (phenylmethyl) N'-[(E)-(phenylmethylidene)amino]carbamimidothioate Openeye Name: 2-benzyl-3-[(E)-benzylideneamino]isothiourea CAS Name: N'-[(E)-(phenylmethylene)amino]carbamimidothioic acid (phenylmethyl) ester IUPAC Name: benzyl N'-[(E)-benzylideneamino]carbamimidothioate Traditional Name: 3-[(E)-benzalamino]-2-benzyl-isothiourea Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(=NN=CC2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)CS/C(=N/N=C/C2=CC=CC=C2)/N

InChI

InChI=1S/C15H15N3S/c16-15(19-12-14-9-5-2-6-10-14)18-17-11-13-7-3-1-4-8-13/h1-11H,12H2,(H2,16,18)/b17-11+