1-[1-(1-adamantyl)pyrazol-3-yl]-3-cyclopentyl-thiourea

Systemtic Name: 1-[1-(1-adamantyl)pyrazol-3-yl]-3-cyclopentyl-thiourea Openeye Name: 1-[1-(1-adamantyl)pyrazol-3-yl]-3-cyclopentyl-thiourea CAS Name: 1-[1-(1-adamantyl)-3-pyrazolyl]-3-cyclopentylthiourea IUPAC Name: 1-[1-(1-adamantyl)pyrazol-3-yl]-3-cyclopentylthiourea Traditional Name: 1-[1-(1-adamantyl)pyrazol-3-yl]-3-cyclopentyl-thiourea Formula: C19H28N4S MolecularWeight: 344.51742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC2=NN(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CCC(C1)NC(=S)NC2=NN(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C19H28N4S/c24-18(20-16-3-1-2-4-16)21-17-5-6-23(22-17)19-10-13-7-14(11-19)9-15(8-13)12-19/h5-6,13-16H,1-4,7-12H2,(H2,20,21,22,24)