3-(diphenylmethyl)-1,1-bis(pyridin-2-ylmethyl)thiourea

Systemtic Name: 3-(diphenylmethyl)-1,1-bis(pyridin-2-ylmethyl)thiourea Openeye Name: 3-benzhydryl-1,1-bis(2-pyridylmethyl)thiourea CAS Name: 3-(diphenylmethyl)-1,1-bis(2-pyridinylmethyl)thiourea IUPAC Name: 3-benzhydryl-1,1-bis(pyridin-2-ylmethyl)thiourea Traditional Name: 3-benzhydryl-1,1-bis(2-pyridylmethyl)thiourea Formula: C26H24N4S MolecularWeight: 424.56056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=S)N(CC3=CC=CC=N3)CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=S)N(CC3=CC=CC=N3)CC4=CC=CC=N4

InChI

InChI=1S/C26H24N4S/c31-26(29-25(21-11-3-1-4-12-21)22-13-5-2-6-14-22)30(19-23-15-7-9-17-27-23)20-24-16-8-10-18-28-24/h1-18,25H,19-20H2,(H,29,31)