1-(1,3-benzodioxol-5-yl)-3-[4-(phenylsulfamoyl)phenyl]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[4-(phenylsulfamoyl)phenyl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[4-(phenylsulfamoyl)phenyl]thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[4-(phenylsulfamoyl)phenyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[4-(phenylsulfamoyl)phenyl]thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[4-(phenylsulfamoyl)phenyl]thiourea Formula: C20H17N3O4S2 MolecularWeight: 427.49668

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=S)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=S)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H17N3O4S2/c24-29(25,23-15-4-2-1-3-5-15)17-9-6-14(7-10-17)21-20(28)22-16-8-11-18-19(12-16)27-13-26-18/h1-12,23H,13H2,(H2,21,22,28)