1-(3-chloranyl-2-methyl-phenyl)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-(4-indolin-1-ylsulfonylphenyl)thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-(4-indolin-1-ylsulfonylphenyl)thiourea Formula: C22H20ClN3O2S2 MolecularWeight: 457.9961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H20ClN3O2S2/c1-15-19(23)6-4-7-20(15)25-22(29)24-17-9-11-18(12-10-17)30(27,28)26-14-13-16-5-2-3-8-21(16)26/h2-12H,13-14H2,1H3,(H2,24,25,29)