1-(1-adamantyl)-3-cyclopentyl-1-methyl-thiourea

Systemtic Name: 1-(1-adamantyl)-3-cyclopentyl-1-methyl-thiourea Openeye Name: 1-(1-adamantyl)-3-cyclopentyl-1-methyl-thiourea CAS Name: 1-(1-adamantyl)-3-cyclopentyl-1-methylthiourea IUPAC Name: 1-(1-adamantyl)-3-cyclopentyl-1-methylthiourea Traditional Name: 1-(1-adamantyl)-3-cyclopentyl-1-methyl-thiourea Formula: C17H28N2S MolecularWeight: 292.48262

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NC1CCCC1)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(C(=S)NC1CCCC1)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C17H28N2S/c1-19(16(20)18-15-4-2-3-5-15)17-9-12-6-13(10-17)8-14(7-12)11-17/h12-15H,2-11H2,1H3,(H,18,20)