1-[2-(1,3-benzodioxol-5-ylamino)ethanoylamino]-3-methyl-thiourea

Systemtic Name: 1-[2-(1,3-benzodioxol-5-ylamino)ethanoylamino]-3-methyl-thiourea Openeye Name: 1-[[2-(1,3-benzodioxol-5-ylamino)acetyl]amino]-3-methyl-thiourea CAS Name: 1-[[2-(1,3-benzodioxol-5-ylamino)-1-oxoethyl]amino]-3-methylthiourea IUPAC Name: 1-[[2-(1,3-benzodioxol-5-ylamino)acetyl]amino]-3-methylthiourea Traditional Name: 1-[[2-(1,3-benzodioxol-5-ylamino)acetyl]amino]-3-methyl-thiourea Formula: C11H14N4O3S MolecularWeight: 282.31886

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC(=O)CNC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CNC(=S)NNC(=O)CNC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C11H14N4O3S/c1-12-11(19)15-14-10(16)5-13-7-2-3-8-9(4-7)18-6-17-8/h2-4,13H,5-6H2,1H3,(H,14,16)(H2,12,15,19)