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

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

Systemtic Name:1-[3-(phenoxathiin-2-ylsulfamoyl)phenyl]-3-prop-2-enyl-thiourea
Openeye Name:1-allyl-3-[3-(phenoxathiin-2-ylsulfamoyl)phenyl]thiourea
CAS Name:1-[3-(2-phenoxathiinylsulfamoyl)phenyl]-3-prop-2-enylthiourea
IUPAC Name:1-[3-(phenoxathiin-2-ylsulfamoyl)phenyl]-3-prop-2-enylthiourea
Traditional Name:1-allyl-3-[3-(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(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4S3


Isomeric SMILES

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


InChI

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


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