1-(2,3-dihydro-1H-inden-5-yl)-3-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]thiourea

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]thiourea Openeye Name: 1-indan-5-yl-3-[4-(2-methylindolin-1-yl)sulfonylphenyl]thiourea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]thiourea Traditional Name: 1-indan-5-yl-3-[4-(2-methylindolin-1-yl)sulfonylphenyl]thiourea Formula: C25H25N3O2S2 MolecularWeight: 463.6149

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=S)NC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=S)NC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C25H25N3O2S2/c1-17-15-20-5-2-3-8-24(20)28(17)32(29,30)23-13-11-21(12-14-23)26-25(31)27-22-10-9-18-6-4-7-19(18)16-22/h2-3,5,8-14,16-17H,4,6-7,15H2,1H3,(H2,26,27,31)