1-[(4-tert-butylphenyl)methyl]-3-[6-methoxy-5-(methylsulfonylamino)-2,3-dihydro-1H-inden-1-yl]thiourea

Systemtic Name: 1-[(4-tert-butylphenyl)methyl]-3-[6-methoxy-5-(methylsulfonylamino)-2,3-dihydro-1H-inden-1-yl]thiourea Openeye Name: 1-[(4-tert-butylphenyl)methyl]-3-[5-(methanesulfonamido)-6-methoxy-indan-1-yl]thiourea CAS Name: 1-[(4-tert-butylphenyl)methyl]-3-[5-(methanesulfonamido)-6-methoxy-2,3-dihydro-1H-inden-1-yl]thiourea IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-3-[5-(methanesulfonamido)-6-methoxy-2,3-dihydro-1H-inden-1-yl]thiourea Traditional Name: 1-(4-tert-butylbenzyl)-3-[5-(methanesulfonamido)-6-methoxy-indan-1-yl]thiourea Formula: C23H31N3O3S2 MolecularWeight: 461.64054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CNC(=S)NC2CCC3=CC(=C(C=C23)OC)NS(=O)(=O)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CNC(=S)NC2CCC3=CC(=C(C=C23)OC)NS(=O)(=O)C

InChI

InChI=1S/C23H31N3O3S2/c1-23(2,3)17-9-6-15(7-10-17)14-24-22(30)25-19-11-8-16-12-20(26-31(5,27)28)21(29-4)13-18(16)19/h6-7,9-10,12-13,19,26H,8,11,14H2,1-5H3,(H2,24,25,30)