1-(5-chloranyl-2-methoxy-phenyl)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(4-indolin-1-ylsulfonylphenyl)thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(4-indolin-1-ylsulfonylphenyl)thiourea Formula: C22H20ClN3O3S2 MolecularWeight: 473.9955

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H20ClN3O3S2/c1-29-21-11-6-16(23)14-19(21)25-22(30)24-17-7-9-18(10-8-17)31(27,28)26-13-12-15-4-2-3-5-20(15)26/h2-11,14H,12-13H2,1H3,(H2,24,25,30)