1-[(7-chloranylquinolin-4-yl)amino]-3-[3-(dimethylsulfamoyl)phenyl]thiourea

Systemtic Name: 1-[(7-chloranylquinolin-4-yl)amino]-3-[3-(dimethylsulfamoyl)phenyl]thiourea Openeye Name: 1-[(7-chloro-4-quinolyl)amino]-3-[3-(dimethylsulfamoyl)phenyl]thiourea CAS Name: 1-[(7-chloro-4-quinolinyl)amino]-3-[3-(dimethylsulfamoyl)phenyl]thiourea IUPAC Name: 1-[(7-chloroquinolin-4-yl)amino]-3-[3-(dimethylsulfamoyl)phenyl]thiourea Traditional Name: 1-[(7-chloro-4-quinolyl)amino]-3-[3-(dimethylsulfamoyl)phenyl]thiourea Formula: C18H18ClN5O2S2 MolecularWeight: 435.95082

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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=NC=C2)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=S)NNC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C18H18ClN5O2S2/c1-24(2)28(25,26)14-5-3-4-13(11-14)21-18(27)23-22-16-8-9-20-17-10-12(19)6-7-15(16)17/h3-11H,1-2H3,(H,20,22)(H2,21,23,27)