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1-(5-tert-butyl-2,3-dihydro-1H-inden-1-yl)-3-(1H-indazol-4-yl)thiourea

1-(5-tert-butyl-2,3-dihydro-1H-inden-1-yl)-3-(1H-indazol-4-yl)thiourea

Systemtic Name:1-(5-tert-butyl-2,3-dihydro-1H-inden-1-yl)-3-(1H-indazol-4-yl)thiourea
Openeye Name:1-(5-tert-butylindan-1-yl)-3-(1H-indazol-4-yl)thiourea
CAS Name:1-(5-tert-butyl-2,3-dihydro-1H-inden-1-yl)-3-(1H-indazol-4-yl)thiourea
IUPAC Name:1-(5-tert-butyl-2,3-dihydro-1H-inden-1-yl)-3-(1H-indazol-4-yl)thiourea
Traditional Name:1-(5-tert-butylindan-1-yl)-3-(1H-indazol-4-yl)thiourea
Formula: C21H24N4S
MolecularWeight: 364.50706
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)C(CC2)NC(=S)NC3=CC=CC4=C3C=NN4


Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)C(CC2)NC(=S)NC3=CC=CC4=C3C=NN4


InChI

InChI=1S/C21H24N4S/c1-21(2,3)14-8-9-15-13(11-14)7-10-18(15)24-20(26)23-17-5-4-6-19-16(17)12-22-25-19/h4-6,8-9,11-12,18H,7,10H2,1-3H3,(H,22,25)(H2,23,24,26)


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