1-[[1-(4-chlorophenyl)-4-oxidanyl-pyrazol-3-yl]carbonylamino]-3-cyclohexyl-thiourea

Systemtic Name: 1-[[1-(4-chlorophenyl)-4-oxidanyl-pyrazol-3-yl]carbonylamino]-3-cyclohexyl-thiourea Openeye Name: 1-[[1-(4-chlorophenyl)-4-hydroxy-pyrazole-3-carbonyl]amino]-3-cyclohexyl-thiourea CAS Name: 1-[[[1-(4-chlorophenyl)-4-hydroxy-3-pyrazolyl]-oxomethyl]amino]-3-cyclohexylthiourea IUPAC Name: 1-[[1-(4-chlorophenyl)-4-hydroxypyrazole-3-carbonyl]amino]-3-cyclohexylthiourea Traditional Name: 1-[[1-(4-chlorophenyl)-4-hydroxy-pyrazole-3-carbonyl]amino]-3-cyclohexyl-thiourea Formula: C17H20ClN5O2S MolecularWeight: 393.891

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NNC(=O)C2=NN(C=C2O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)NC(=S)NNC(=O)C2=NN(C=C2O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H20ClN5O2S/c18-11-6-8-13(9-7-11)23-10-14(24)15(22-23)16(25)20-21-17(26)19-12-4-2-1-3-5-12/h6-10,12,24H,1-5H2,(H,20,25)(H2,19,21,26)