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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)-3-(3-methylbutyl)thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)-3-isopentyl-thiourea CAS Name: 1-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]amino]-3-(3-methylbutyl)thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)-3-(3-methylbutyl)thiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-carbonylamino)-3-isoamyl-thiourea Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=S)NNC(=O)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(C)CCNC(=S)NNC(=O)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C15H21N3O3S/c1-10(2)5-6-16-15(22)18-17-14(19)11-3-4-12-13(9-11)21-8-7-20-12/h3-4,9-10H,5-8H2,1-2H3,(H,17,19)(H2,16,18,22)