1-[(1R)-1-(1-adamantyl)ethyl]-3-cyclopentyl-thiourea

Systemtic Name: 1-[(1R)-1-(1-adamantyl)ethyl]-3-cyclopentyl-thiourea Openeye Name: 1-[(1R)-1-(1-adamantyl)ethyl]-3-cyclopentyl-thiourea CAS Name: 1-[(1R)-1-(1-adamantyl)ethyl]-3-cyclopentylthiourea IUPAC Name: 1-[(1R)-1-(1-adamantyl)ethyl]-3-cyclopentylthiourea Traditional Name: 1-[(1R)-1-(1-adamantyl)ethyl]-3-cyclopentyl-thiourea Formula: C18H30N2S MolecularWeight: 306.5092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=S)NC4CCCC4

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=S)NC4CCCC4

InChI

InChI=1S/C18H30N2S/c1-12(19-17(21)20-16-4-2-3-5-16)18-9-13-6-14(10-18)8-15(7-13)11-18/h12-16H,2-11H2,1H3,(H2,19,20,21)/t12-,13?,14?,15?,18?/m1/s1