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

Systemtic Name: 1-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3-(4-methylpyridin-2-yl)thiourea Openeye Name: 1-[4-(2-methylindolin-1-yl)sulfonylphenyl]-3-(4-methyl-2-pyridyl)thiourea CAS Name: 1-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3-(4-methyl-2-pyridinyl)thiourea IUPAC Name: 1-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3-(4-methylpyridin-2-yl)thiourea Traditional Name: 1-[4-(2-methylindolin-1-yl)sulfonylphenyl]-3-(4-methyl-2-pyridyl)thiourea Formula: C22H22N4O2S2 MolecularWeight: 438.56568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2S2/c1-15-11-12-23-21(13-15)25-22(29)24-18-7-9-19(10-8-18)30(27,28)26-16(2)14-17-5-3-4-6-20(17)26/h3-13,16H,14H2,1-2H3,(H2,23,24,25,29)