1-[(2R)-1-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]urea

Systemtic Name: 1-[(2R)-1-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]urea Openeye Name: [(1R)-1-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-3-methylsulfanyl-propyl]urea CAS Name: [(2R)-1-[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]urea IUPAC Name: [(2R)-1-[2-[2-(1-adamantyl)acetyl]hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]urea Traditional Name: [(1R)-1-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-3-(methylthio)propyl]urea Formula: C18H30N4O3S MolecularWeight: 382.5208

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NNC(=O)CC12CC3CC(C1)CC(C3)C2)NC(=O)N

Isomeric SMILES

CSCC[C@H](C(=O)NNC(=O)CC12CC3CC(C1)CC(C3)C2)NC(=O)N

InChI

InChI=1S/C18H30N4O3S/c1-26-3-2-14(20-17(19)25)16(24)22-21-15(23)10-18-7-11-4-12(8-18)6-13(5-11)9-18/h11-14H,2-10H2,1H3,(H,21,23)(H,22,24)(H3,19,20,25)/t11?,12?,13?,14-,18?/m1/s1