1-(1,3-benzodioxol-5-yl)-3-methyl-thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-methyl-thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-methyl-thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-methylthiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-methylthiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-methyl-thiourea Formula: C9H10N2O2S MolecularWeight: 210.2529

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CNC(=S)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C9H10N2O2S/c1-10-9(14)11-6-2-3-7-8(4-6)13-5-12-7/h2-4H,5H2,1H3,(H2,10,11,14)