1-[2-(1-adamantyl)ethanoylamino]-3-(1-ethyl-5-methyl-pyrazol-4-yl)thiourea

Systemtic Name: 1-[2-(1-adamantyl)ethanoylamino]-3-(1-ethyl-5-methyl-pyrazol-4-yl)thiourea Openeye Name: 1-[[2-(1-adamantyl)acetyl]amino]-3-(1-ethyl-5-methyl-pyrazol-4-yl)thiourea CAS Name: 1-[[2-(1-adamantyl)-1-oxoethyl]amino]-3-(1-ethyl-5-methyl-4-pyrazolyl)thiourea IUPAC Name: 1-[[2-(1-adamantyl)acetyl]amino]-3-(1-ethyl-5-methylpyrazol-4-yl)thiourea Traditional Name: 1-[[2-(1-adamantyl)acetyl]amino]-3-(1-ethyl-5-methyl-pyrazol-4-yl)thiourea Formula: C19H29N5OS MolecularWeight: 375.53146

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=S)NNC(=O)CC23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CCN1C(=C(C=N1)NC(=S)NNC(=O)CC23CC4CC(C2)CC(C4)C3)C

InChI

InChI=1S/C19H29N5OS/c1-3-24-12(2)16(11-20-24)21-18(26)23-22-17(25)10-19-7-13-4-14(8-19)6-15(5-13)9-19/h11,13-15H,3-10H2,1-2H3,(H,22,25)(H2,21,23,26)