1,1-bis(3,4-diphenylphenyl)thiourea

Systemtic Name: 1,1-bis(3,4-diphenylphenyl)thiourea Openeye Name: 1,1-bis(3,4-diphenylphenyl)thiourea CAS Name: 1,1-bis(3,4-diphenylphenyl)thiourea IUPAC Name: 1,1-bis(3,4-diphenylphenyl)thiourea Traditional Name: 1,1-bis(3,4-diphenylphenyl)thiourea Formula: C37H28N2S MolecularWeight: 532.69662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C(C=C2)N(C3=CC(=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5)C(=S)N)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C(C=C2)N(C3=CC(=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5)C(=S)N)C6=CC=CC=C6

InChI

InChI=1S/C37H28N2S/c38-37(40)39(31-21-23-33(27-13-5-1-6-14-27)35(25-31)29-17-9-3-10-18-29)32-22-24-34(28-15-7-2-8-16-28)36(26-32)30-19-11-4-12-20-30/h1-26H,(H2,38,40)