1-phenyl-3-[4-(triphenylmethyl)phenyl]thiourea

Systemtic Name: 1-phenyl-3-[4-(triphenylmethyl)phenyl]thiourea Openeye Name: 1-phenyl-3-(4-tritylphenyl)thiourea CAS Name: 1-phenyl-3-[4-(triphenylmethyl)phenyl]thiourea IUPAC Name: 1-phenyl-3-(4-tritylphenyl)thiourea Traditional Name: 1-phenyl-3-(4-tritylphenyl)thiourea Formula: C32H26N2S MolecularWeight: 470.62724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)NC(=S)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)NC(=S)NC5=CC=CC=C5

InChI

InChI=1S/C32H26N2S/c35-31(33-29-19-11-4-12-20-29)34-30-23-21-28(22-24-30)32(25-13-5-1-6-14-25,26-15-7-2-8-16-26)27-17-9-3-10-18-27/h1-24H,(H2,33,34,35)