1-cyclopentyl-3-[2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[2-[[4-ethyl-5-(2-furyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[2-[[4-ethyl-5-(2-furanyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[2-[[4-ethyl-5-(2-furyl)-1,2,4-triazol-3-yl]thio]acetyl]amino]thiourea Formula: C16H22N6O2S2 MolecularWeight: 394.51488

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NNC(=S)NC2CCCC2)C3=CC=CO3

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NNC(=S)NC2CCCC2)C3=CC=CO3

InChI

InChI=1S/C16H22N6O2S2/c1-2-22-14(12-8-5-9-24-12)19-21-16(22)26-10-13(23)18-20-15(25)17-11-6-3-4-7-11/h5,8-9,11H,2-4,6-7,10H2,1H3,(H,18,23)(H2,17,20,25)