1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-3-(2-methylallyl)thiourea CAS Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-3-(2-methylallyl)thiourea Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=C)CNC(=S)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H21N3O4S2/c1-13(2)12-20-19(27)21-14-3-5-15(6-4-14)22-28(23,24)16-7-8-17-18(11-16)26-10-9-25-17/h3-8,11,22H,1,9-10,12H2,2H3,(H2,20,21,27)