1-[5-(1H-indol-2-yl)-2-methoxy-phenyl]-3-(4-sulfamoylphenyl)thiourea

Systemtic Name: 1-[5-(1H-indol-2-yl)-2-methoxy-phenyl]-3-(4-sulfamoylphenyl)thiourea Openeye Name: 1-[5-(1H-indol-2-yl)-2-methoxy-phenyl]-3-(4-sulfamoylphenyl)thiourea CAS Name: 1-[5-(1H-indol-2-yl)-2-methoxyphenyl]-3-(4-sulfamoylphenyl)thiourea IUPAC Name: 1-[5-(1H-indol-2-yl)-2-methoxyphenyl]-3-(4-sulfamoylphenyl)thiourea Traditional Name: 1-[5-(1H-indol-2-yl)-2-methoxy-phenyl]-3-(4-sulfamoylphenyl)thiourea Formula: C22H20N4O3S2 MolecularWeight: 452.5492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3N2)NC(=S)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3N2)NC(=S)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H20N4O3S2/c1-29-21-11-6-15(19-12-14-4-2-3-5-18(14)25-19)13-20(21)26-22(30)24-16-7-9-17(10-8-16)31(23,27)28/h2-13,25H,1H3,(H2,23,27,28)(H2,24,26,30)