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

Systemtic Name: 1-[2-(1-adamantyl)ethanoylamino]thiourea Openeye Name: [[2-(1-adamantyl)acetyl]amino]thiourea CAS Name: [[2-(1-adamantyl)-1-oxoethyl]amino]thiourea IUPAC Name: [[2-(1-adamantyl)acetyl]amino]thiourea Traditional Name: [[2-(1-adamantyl)acetyl]amino]thiourea Formula: C13H21N3OS MolecularWeight: 267.39034

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=S)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=S)N

InChI

InChI=1S/C13H21N3OS/c14-12(18)16-15-11(17)7-13-4-8-1-9(5-13)3-10(2-8)6-13/h8-10H,1-7H2,(H,15,17)(H3,14,16,18)