1-[3-(dimethylsulfamoyl)phenyl]-3-[(E)-quinolin-6-ylmethylideneamino]thiourea

Systemtic Name: 1-[3-(dimethylsulfamoyl)phenyl]-3-[(E)-quinolin-6-ylmethylideneamino]thiourea Openeye Name: 1-[3-(dimethylsulfamoyl)phenyl]-3-[(E)-6-quinolylmethyleneamino]thiourea CAS Name: 1-[3-(dimethylsulfamoyl)phenyl]-3-[(E)-6-quinolinylmethylideneamino]thiourea IUPAC Name: 1-[3-(dimethylsulfamoyl)phenyl]-3-[(E)-quinolin-6-ylmethylideneamino]thiourea Traditional Name: 1-[3-(dimethylsulfamoyl)phenyl]-3-[(E)-6-quinolylmethyleneamino]thiourea Formula: C19H19N5O2S2 MolecularWeight: 413.51646

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=S)NN=CC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=S)N/N=C/C2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C19H19N5O2S2/c1-24(2)28(25,26)17-7-3-6-16(12-17)22-19(27)23-21-13-14-8-9-18-15(11-14)5-4-10-20-18/h3-13H,1-2H3,(H2,22,23,27)/b21-13+