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

Systemtic Name: 1-(4-chlorophenyl)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-(4-indolin-1-ylsulfonylphenyl)thiourea CAS Name: 1-(4-chlorophenyl)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]thiourea Traditional Name: 1-(4-chlorophenyl)-3-(4-indolin-1-ylsulfonylphenyl)thiourea Formula: C21H18ClN3O2S2 MolecularWeight: 443.96952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=S)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=S)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3O2S2/c22-16-5-7-17(8-6-16)23-21(28)24-18-9-11-19(12-10-18)29(26,27)25-14-13-15-3-1-2-4-20(15)25/h1-12H,13-14H2,(H2,23,24,28)