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

Systemtic Name: 3-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-1,1-di(propan-2-yl)thiourea Openeye Name: 1,1-diisopropyl-3-[4-(2-methylindolin-1-yl)sulfonylphenyl]thiourea CAS Name: 3-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-1,1-di(propan-2-yl)thiourea IUPAC Name: 3-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-1,1-di(propan-2-yl)thiourea Traditional Name: 1,1-diisopropyl-3-[4-(2-methylindolin-1-yl)sulfonylphenyl]thiourea Formula: C22H29N3O2S2 MolecularWeight: 431.61456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=S)N(C(C)C)C(C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=S)N(C(C)C)C(C)C

InChI

InChI=1S/C22H29N3O2S2/c1-15(2)24(16(3)4)22(28)23-19-10-12-20(13-11-19)29(26,27)25-17(5)14-18-8-6-7-9-21(18)25/h6-13,15-17H,14H2,1-5H3,(H,23,28)