1-(1,3-benzodioxol-5-ylcarbonylamino)-1-ethyl-thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylcarbonylamino)-1-ethyl-thiourea Openeye Name: 1-(1,3-benzodioxole-5-carbonylamino)-1-ethyl-thiourea CAS Name: 1-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-1-ethylthiourea IUPAC Name: 1-(1,3-benzodioxole-5-carbonylamino)-1-ethylthiourea Traditional Name: 1-ethyl-1-(piperonyloylamino)thiourea Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=S)N)NC(=O)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCN(C(=S)N)NC(=O)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C11H13N3O3S/c1-2-14(11(12)18)13-10(15)7-3-4-8-9(5-7)17-6-16-8/h3-5H,2,6H2,1H3,(H2,12,18)(H,13,15)