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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1,1-dimethyl-thiourea Openeye Name: 3-(1,3-benzodioxol-5-yl)-1,1-dimethyl-thiourea CAS Name: 3-(1,3-benzodioxol-5-yl)-1,1-dimethylthiourea IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1,1-dimethylthiourea Traditional Name: 3-(1,3-benzodioxol-5-yl)-1,1-dimethyl-thiourea Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O2S/c1-12(2)10(15)11-7-3-4-8-9(5-7)14-6-13-8/h3-5H,6H2,1-2H3,(H,11,15)