1-(3-tert-butyl-1-methyl-4-oxidanylidene-indeno[1,2-c]pyrazol-6-yl)-3-cyclohexyl-thiourea

Systemtic Name: 1-(3-tert-butyl-1-methyl-4-oxidanylidene-indeno[1,2-c]pyrazol-6-yl)-3-cyclohexyl-thiourea Openeye Name: 1-(3-tert-butyl-1-methyl-4-oxo-indeno[1,2-c]pyrazol-6-yl)-3-cyclohexyl-thiourea CAS Name: 1-(3-tert-butyl-1-methyl-4-oxo-6-indeno[1,2-c]pyrazolyl)-3-cyclohexylthiourea IUPAC Name: 1-(3-tert-butyl-1-methyl-4-oxoindeno[1,2-c]pyrazol-6-yl)-3-cyclohexylthiourea Traditional Name: 1-(3-tert-butyl-4-keto-1-methyl-indeno[1,2-c]pyrazol-6-yl)-3-cyclohexyl-thiourea Formula: C22H28N4OS MolecularWeight: 396.54892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C2=C1C(=O)C3=C2C=CC(=C3)NC(=S)NC4CCCCC4)C

Isomeric SMILES

CC(C)(C)C1=NN(C2=C1C(=O)C3=C2C=CC(=C3)NC(=S)NC4CCCCC4)C

InChI

InChI=1S/C22H28N4OS/c1-22(2,3)20-17-18(26(4)25-20)15-11-10-14(12-16(15)19(17)27)24-21(28)23-13-8-6-5-7-9-13/h10-13H,5-9H2,1-4H3,(H2,23,24,28)