1-cyclopentyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)thiourea

Systemtic Name: 1-cyclopentyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)thiourea Openeye Name: 1-cyclopentyl-3-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)thiourea CAS Name: 1-cyclopentyl-3-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)thiourea Traditional Name: 1-cyclopentyl-3-(2,3-dihydro-1,4-benzodioxin-6-carbonylamino)thiourea Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H19N3O3S/c19-14(17-18-15(22)16-11-3-1-2-4-11)10-5-6-12-13(9-10)21-8-7-20-12/h5-6,9,11H,1-4,7-8H2,(H,17,19)(H2,16,18,22)