1-[[5-[(3,5-dimethylpyrazol-1-yl)methyl]furan-2-yl]carbonylamino]-3-(1-ethyl-5-methyl-pyrazol-4-yl)thiourea

Systemtic Name: 1-[[5-[(3,5-dimethylpyrazol-1-yl)methyl]furan-2-yl]carbonylamino]-3-(1-ethyl-5-methyl-pyrazol-4-yl)thiourea Openeye Name: 1-[[5-[(3,5-dimethylpyrazol-1-yl)methyl]furan-2-carbonyl]amino]-3-(1-ethyl-5-methyl-pyrazol-4-yl)thiourea CAS Name: 1-[[[5-[(3,5-dimethyl-1-pyrazolyl)methyl]-2-furanyl]-oxomethyl]amino]-3-(1-ethyl-5-methyl-4-pyrazolyl)thiourea IUPAC Name: 1-[[5-[(3,5-dimethylpyrazol-1-yl)methyl]furan-2-carbonyl]amino]-3-(1-ethyl-5-methylpyrazol-4-yl)thiourea Traditional Name: 1-[[5-[(3,5-dimethylpyrazol-1-yl)methyl]-2-furoyl]amino]-3-(1-ethyl-5-methyl-pyrazol-4-yl)thiourea Formula: C18H23N7O2S MolecularWeight: 401.48592

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=S)NNC(=O)C2=CC=C(O2)CN3C(=CC(=N3)C)C)C

Isomeric SMILES

CCN1C(=C(C=N1)NC(=S)NNC(=O)C2=CC=C(O2)CN3C(=CC(=N3)C)C)C

InChI

InChI=1S/C18H23N7O2S/c1-5-24-13(4)15(9-19-24)20-18(28)22-21-17(26)16-7-6-14(27-16)10-25-12(3)8-11(2)23-25/h6-9H,5,10H2,1-4H3,(H,21,26)(H2,20,22,28)