1-[4-(phenoxathiin-2-ylsulfamoyl)phenyl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[4-(phenoxathiin-2-ylsulfamoyl)phenyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[4-(phenoxathiin-2-ylsulfamoyl)phenyl]thiourea CAS Name: 1-[4-(2-phenoxathiinylsulfamoyl)phenyl]-3-prop-2-enylthiourea IUPAC Name: 1-[4-(phenoxathiin-2-ylsulfamoyl)phenyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[4-(phenoxathiin-2-ylsulfamoyl)phenyl]thiourea Formula: C22H19N3O3S3 MolecularWeight: 469.59956

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4S3

Isomeric SMILES

C=CCNC(=S)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4S3

InChI

InChI=1S/C22H19N3O3S3/c1-2-13-23-22(29)24-15-7-10-17(11-8-15)31(26,27)25-16-9-12-19-21(14-16)30-20-6-4-3-5-18(20)28-19/h2-12,14,25H,1,13H2,(H2,23,24,29)