1-[2-(1H-indol-3-yl)ethyl]-3-(4-sulfamoylphenyl)thiourea

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(4-sulfamoylphenyl)thiourea Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(4-sulfamoylphenyl)thiourea CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(4-sulfamoylphenyl)thiourea IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(4-sulfamoylphenyl)thiourea Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(4-sulfamoylphenyl)thiourea Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=S)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=S)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H18N4O2S2/c18-25(22,23)14-7-5-13(6-8-14)21-17(24)19-10-9-12-11-20-16-4-2-1-3-15(12)16/h1-8,11,20H,9-10H2,(H2,18,22,23)(H2,19,21,24)