1-(1,3-benzodioxol-5-yl)-3-(2-methoxyethanoylamino)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(2-methoxyethanoylamino)thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[(2-methoxyacetyl)amino]thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[(2-methoxy-1-oxoethyl)amino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[(2-methoxyacetyl)amino]thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[(2-methoxyacetyl)amino]thiourea Formula: C11H13N3O4S MolecularWeight: 283.30362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NNC(=S)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

COCC(=O)NNC(=S)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C11H13N3O4S/c1-16-5-10(15)13-14-11(19)12-7-2-3-8-9(4-7)18-6-17-8/h2-4H,5-6H2,1H3,(H,13,15)(H2,12,14,19)