3-(1-adamantyl)-1,1-bis(phenylmethyl)thiourea

Systemtic Name: 3-(1-adamantyl)-1,1-bis(phenylmethyl)thiourea Openeye Name: 3-(1-adamantyl)-1,1-dibenzyl-thiourea CAS Name: 3-(1-adamantyl)-1,1-bis(phenylmethyl)thiourea IUPAC Name: 3-(1-adamantyl)-1,1-dibenzylthiourea Traditional Name: 3-(1-adamantyl)-1,1-dibenzyl-thiourea Formula: C25H30N2S MolecularWeight: 390.5841

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=S)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=S)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C25H30N2S/c28-24(26-25-14-21-11-22(15-25)13-23(12-21)16-25)27(17-19-7-3-1-4-8-19)18-20-9-5-2-6-10-20/h1-10,21-23H,11-18H2,(H,26,28)