1-[3-(dimethylsulfamoyl)phenyl]-3-[(2-oxidanylideneindol-3-yl)amino]thiourea

Systemtic Name: 1-[3-(dimethylsulfamoyl)phenyl]-3-[(2-oxidanylideneindol-3-yl)amino]thiourea Openeye Name: 1-[3-(dimethylsulfamoyl)phenyl]-3-[(2-oxoindol-3-yl)amino]thiourea CAS Name: 1-[3-(dimethylsulfamoyl)phenyl]-3-[(2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-[3-(dimethylsulfamoyl)phenyl]-3-[(2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-[3-(dimethylsulfamoyl)phenyl]-3-[(2-ketoindol-3-yl)amino]thiourea Formula: C17H17N5O3S2 MolecularWeight: 403.47858

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=S)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=S)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C17H17N5O3S2/c1-22(2)27(24,25)12-7-5-6-11(10-12)18-17(26)21-20-15-13-8-3-4-9-14(13)19-16(15)23/h3-10H,1-2H3,(H2,18,21,26)(H,19,20,23)