1-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3-[(4-methylphenyl)methyl]thiourea

Systemtic Name: 1-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3-[(4-methylphenyl)methyl]thiourea Openeye Name: 1-[4-(2-methylindolin-1-yl)sulfonylphenyl]-3-(p-tolylmethyl)thiourea CAS Name: 1-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3-[(4-methylphenyl)methyl]thiourea IUPAC Name: 1-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3-[(4-methylphenyl)methyl]thiourea Traditional Name: 1-(4-methylbenzyl)-3-[4-(2-methylindolin-1-yl)sulfonylphenyl]thiourea Formula: C24H25N3O2S2 MolecularWeight: 451.6042

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=S)NCC4=CC=C(C=C4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=S)NCC4=CC=C(C=C4)C

InChI

InChI=1S/C24H25N3O2S2/c1-17-7-9-19(10-8-17)16-25-24(30)26-21-11-13-22(14-12-21)31(28,29)27-18(2)15-20-5-3-4-6-23(20)27/h3-14,18H,15-16H2,1-2H3,(H2,25,26,30)