1-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)-3-(2-methylallyl)thiourea CAS Name: 1-[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-carbonylamino)-3-(2-methylallyl)thiourea Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NNC(=O)C1COC2=CC=CC=C2O1

Isomeric SMILES

CC(=C)CNC(=S)NNC(=O)C1COC2=CC=CC=C2O1

InChI

InChI=1S/C14H17N3O3S/c1-9(2)7-15-14(21)17-16-13(18)12-8-19-10-5-3-4-6-11(10)20-12/h3-6,12H,1,7-8H2,2H3,(H,16,18)(H2,15,17,21)