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

Systemtic Name: 1-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]carbonylamino]-3-phenethyl-thiourea Openeye Name: 1-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoyl]amino]-3-phenethyl-thiourea CAS Name: 1-[[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-oxomethyl]amino]-3-phenethylthiourea IUPAC Name: 1-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoyl]amino]-3-phenethylthiourea Traditional Name: 1-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoyl]amino]-3-phenethyl-thiourea Formula: C24H24N4O5S2 MolecularWeight: 512.60116

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NNC(=S)NCCC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NNC(=S)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O5S2/c29-23(26-27-24(34)25-13-12-17-4-2-1-3-5-17)18-6-8-19(9-7-18)28-35(30,31)20-10-11-21-22(16-20)33-15-14-32-21/h1-11,16,28H,12-15H2,(H,26,29)(H2,25,27,34)