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

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-(4-indolin-1-ylsulfonylphenyl)thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-(4-indolin-1-ylsulfonylphenyl)thiourea Formula: C21H17Cl2N3O2S2 MolecularWeight: 478.41458

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H17Cl2N3O2S2/c22-18-10-7-16(13-19(18)23)25-21(29)24-15-5-8-17(9-6-15)30(27,28)26-12-11-14-3-1-2-4-20(14)26/h1-10,13H,11-12H2,(H2,24,25,29)