1-[2-[4-(1-adamantyl)phenoxy]ethanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[2-[4-(1-adamantyl)phenoxy]ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-[4-(1-adamantyl)phenoxy]-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]-3-phenyl-thiourea Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(=O)NNC(=S)NC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(=O)NNC(=S)NC5=CC=CC=C5

InChI

InChI=1S/C25H29N3O2S/c29-23(27-28-24(31)26-21-4-2-1-3-5-21)16-30-22-8-6-20(7-9-22)25-13-17-10-18(14-25)12-19(11-17)15-25/h1-9,17-19H,10-16H2,(H,27,29)(H2,26,28,31)