1,1,3,3-tetrakis(phenylmethyl)thiourea

Systemtic Name: 1,1,3,3-tetrakis(phenylmethyl)thiourea Openeye Name: 1,1,3,3-tetrabenzylthiourea CAS Name: 1,1,3,3-tetrakis(phenylmethyl)thiourea IUPAC Name: 1,1,3,3-tetrabenzylthiourea Traditional Name: 1,1,3,3-tetrabenzylthiourea Formula: C29H28N2S MolecularWeight: 436.61102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C29H28N2S/c32-29(30(21-25-13-5-1-6-14-25)22-26-15-7-2-8-16-26)31(23-27-17-9-3-10-18-27)24-28-19-11-4-12-20-28/h1-20H,21-24H2