1-[1-(1,3-benzodioxol-5-yl)ethenylamino]-3-methyl-thiourea

Systemtic Name: 1-[1-(1,3-benzodioxol-5-yl)ethenylamino]-3-methyl-thiourea Openeye Name: 1-[1-(1,3-benzodioxol-5-yl)vinylamino]-3-methyl-thiourea CAS Name: 1-[1-(1,3-benzodioxol-5-yl)ethenylamino]-3-methylthiourea IUPAC Name: 1-[1-(1,3-benzodioxol-5-yl)ethenylamino]-3-methylthiourea Traditional Name: 1-[1-(1,3-benzodioxol-5-yl)vinylamino]-3-methyl-thiourea Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2S/c1-7(13-14-11(17)12-2)8-3-4-9-10(5-8)16-6-15-9/h3-5,13H,1,6H2,2H3,(H2,12,14,17)