1-[2-[(5S,7R)-3-methyl-1-adamantyl]ethanoylamino]thiourea

Systemtic Name: 1-[2-[(5S,7R)-3-methyl-1-adamantyl]ethanoylamino]thiourea Openeye Name: [[2-[(5S,7R)-3-methyl-1-adamantyl]acetyl]amino]thiourea CAS Name: [[2-[(5S,7R)-3-methyl-1-adamantyl]-1-oxoethyl]amino]thiourea IUPAC Name: [[2-[(5S,7R)-3-methyl-1-adamantyl]acetyl]amino]thiourea Traditional Name: [[2-[(5S,7R)-3-methyl-1-adamantyl]acetyl]amino]thiourea Formula: C14H23N3OS MolecularWeight: 281.41692

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3CC(C1)CC(C3)(C2)CC(=O)NNC(=S)N

Isomeric SMILES

CC12C[C@H]3C[C@@H](C1)CC(C3)(C2)CC(=O)NNC(=S)N

InChI

InChI=1S/C14H23N3OS/c1-13-3-9-2-10(4-13)6-14(5-9,8-13)7-11(18)16-17-12(15)19/h9-10H,2-8H2,1H3,(H,16,18)(H3,15,17,19)/t9-,10+,13?,14?