1-[2-(1-adamantyl)ethanoylamino]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[2-(1-adamantyl)ethanoylamino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[[2-(1-adamantyl)acetyl]amino]-3-(2-methylallyl)thiourea CAS Name: 1-[[2-(1-adamantyl)-1-oxoethyl]amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[[2-(1-adamantyl)acetyl]amino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[[2-(1-adamantyl)acetyl]amino]-3-(2-methylallyl)thiourea Formula: C17H27N3OS MolecularWeight: 321.48078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NNC(=O)CC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CC(=C)CNC(=S)NNC(=O)CC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C17H27N3OS/c1-11(2)10-18-16(22)20-19-15(21)9-17-6-12-3-13(7-17)5-14(4-12)8-17/h12-14H,1,3-10H2,2H3,(H,19,21)(H2,18,20,22)