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

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

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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)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=S)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN3O2S2/c23-18-7-5-16(6-8-18)15-24-22(29)25-19-9-11-20(12-10-19)30(27,28)26-14-13-17-3-1-2-4-21(17)26/h1-12H,13-15H2,(H2,24,25,29)