1-(3-tert-butyl-1-methyl-4-oxidanylidene-indeno[1,2-c]pyrazol-6-yl)-3-(5-chloranyl-2-methoxy-phenyl)thiourea

Systemtic Name: 1-(3-tert-butyl-1-methyl-4-oxidanylidene-indeno[1,2-c]pyrazol-6-yl)-3-(5-chloranyl-2-methoxy-phenyl)thiourea Openeye Name: 1-(3-tert-butyl-1-methyl-4-oxo-indeno[1,2-c]pyrazol-6-yl)-3-(5-chloro-2-methoxy-phenyl)thiourea CAS Name: 1-(3-tert-butyl-1-methyl-4-oxo-6-indeno[1,2-c]pyrazolyl)-3-(5-chloro-2-methoxyphenyl)thiourea IUPAC Name: 1-(3-tert-butyl-1-methyl-4-oxoindeno[1,2-c]pyrazol-6-yl)-3-(5-chloro-2-methoxyphenyl)thiourea Traditional Name: 1-(3-tert-butyl-4-keto-1-methyl-indeno[1,2-c]pyrazol-6-yl)-3-(5-chloro-2-methoxy-phenyl)thiourea Formula: C23H23ClN4O2S MolecularWeight: 454.97232

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=C(C=CC(=C4)Cl)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN4O2S/c1-23(2,3)21-18-19(28(4)27-21)14-8-7-13(11-15(14)20(18)29)25-22(31)26-16-10-12(24)6-9-17(16)30-5/h6-11H,1-5H3,(H2,25,26,31)