(phenylmethyl) N,N,N'-tris(phenylmethyl)carbamimidothioate

Systemtic Name: (phenylmethyl) N,N,N'-tris(phenylmethyl)carbamimidothioate Openeye Name: 1,1,2,3-tetrabenzylisothiourea CAS Name: N,N,N'-tris(phenylmethyl)carbamimidothioic acid (phenylmethyl) ester IUPAC Name: benzyl N,N,N'-tribenzylcarbamimidothioate Traditional Name: 1,1,2,3-tetrabenzylisothiourea Formula: C29H28N2S MolecularWeight: 436.61102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C(N(CC2=CC=CC=C2)CC3=CC=CC=C3)SCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN=C(N(CC2=CC=CC=C2)CC3=CC=CC=C3)SCC4=CC=CC=C4

InChI

InChI=1S/C29H28N2S/c1-5-13-25(14-6-1)21-30-29(32-24-28-19-11-4-12-20-28)31(22-26-15-7-2-8-16-26)23-27-17-9-3-10-18-27/h1-20H,21-24H2