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

Systemtic Name: 1-[2-(1-adamantyl)ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-(1-adamantyl)acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-(1-adamantyl)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(1-adamantyl)acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-(1-adamantyl)acetyl]amino]-3-phenyl-thiourea Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=S)NC4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C19H25N3OS/c23-17(21-22-18(24)20-16-4-2-1-3-5-16)12-19-9-13-6-14(10-19)8-15(7-13)11-19/h1-5,13-15H,6-12H2,(H,21,23)(H2,20,22,24)