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

Systemtic Name: 1-(3-tert-butyl-1-methyl-4-oxidanylidene-indeno[1,2-c]pyrazol-6-yl)-3-(4-methoxyphenyl)thiourea Openeye Name: 1-(3-tert-butyl-1-methyl-4-oxo-indeno[1,2-c]pyrazol-6-yl)-3-(4-methoxyphenyl)thiourea CAS Name: 1-(3-tert-butyl-1-methyl-4-oxo-6-indeno[1,2-c]pyrazolyl)-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(3-tert-butyl-1-methyl-4-oxoindeno[1,2-c]pyrazol-6-yl)-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(3-tert-butyl-4-keto-1-methyl-indeno[1,2-c]pyrazol-6-yl)-3-(4-methoxyphenyl)thiourea Formula: C23H24N4O2S MolecularWeight: 420.52726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C2=C1C(=O)C3=C2C=CC(=C3)NC(=S)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC(C)(C)C1=NN(C2=C1C(=O)C3=C2C=CC(=C3)NC(=S)NC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C23H24N4O2S/c1-23(2,3)21-18-19(27(4)26-21)16-11-8-14(12-17(16)20(18)28)25-22(30)24-13-6-9-15(29-5)10-7-13/h6-12H,1-5H3,(H2,24,25,30)