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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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