1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-methylphenyl)sulfonylamino]thiourea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-methylphenyl)sulfonylamino]thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(p-tolylsulfonylamino)thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-methylphenyl)sulfonylamino]thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-methylphenyl)sulfonylamino]thiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(tosylamino)thiourea Formula: C16H17N3O4S2 MolecularWeight: 379.45388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC(=S)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC(=S)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H17N3O4S2/c1-11-2-5-13(6-3-11)25(20,21)19-18-16(24)17-12-4-7-14-15(10-12)23-9-8-22-14/h2-7,10,19H,8-9H2,1H3,(H2,17,18,24)