1,1,3-tris(phenylmethyl)thiourea

Systemtic Name: 1,1,3-tris(phenylmethyl)thiourea Openeye Name: 1,1,3-tribenzylthiourea CAS Name: 1,1,3-tris(phenylmethyl)thiourea IUPAC Name: 1,1,3-tribenzylthiourea Traditional Name: 1,1,3-tribenzylthiourea Formula: C22H22N2S MolecularWeight: 346.48848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H22N2S/c25-22(23-16-19-10-4-1-5-11-19)24(17-20-12-6-2-7-13-20)18-21-14-8-3-9-15-21/h1-15H,16-18H2,(H,23,25)