1-(1-adamantylmethyl)-3-cyclopentyl-thiourea

Systemtic Name: 1-(1-adamantylmethyl)-3-cyclopentyl-thiourea Openeye Name: 1-(1-adamantylmethyl)-3-cyclopentyl-thiourea CAS Name: 1-(1-adamantylmethyl)-3-cyclopentylthiourea IUPAC Name: 1-(1-adamantylmethyl)-3-cyclopentylthiourea Traditional Name: 1-(1-adamantylmethyl)-3-cyclopentyl-thiourea Formula: C17H28N2S MolecularWeight: 292.48262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C1CCC(C1)NC(=S)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C17H28N2S/c20-16(19-15-3-1-2-4-15)18-11-17-8-12-5-13(9-17)7-14(6-12)10-17/h12-15H,1-11H2,(H2,18,19,20)