1-[1-(1-adamantyl)butyl]-3-cyclopentyl-thiourea

Systemtic Name: 1-[1-(1-adamantyl)butyl]-3-cyclopentyl-thiourea Openeye Name: 1-[1-(1-adamantyl)butyl]-3-cyclopentyl-thiourea CAS Name: 1-[1-(1-adamantyl)butyl]-3-cyclopentylthiourea IUPAC Name: 1-[1-(1-adamantyl)butyl]-3-cyclopentylthiourea Traditional Name: 1-[1-(1-adamantyl)butyl]-3-cyclopentyl-thiourea Formula: C20H34N2S MolecularWeight: 334.56236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34N2S/c1-2-5-18(22-19(23)21-17-6-3-4-7-17)20-11-14-8-15(12-20)10-16(9-14)13-20/h14-18H,2-13H2,1H3,(H2,21,22,23)