1-(2-methoxyethanoylamino)-3-methyl-thiourea

Systemtic Name: 1-(2-methoxyethanoylamino)-3-methyl-thiourea Openeye Name: 1-[(2-methoxyacetyl)amino]-3-methyl-thiourea CAS Name: 1-[(2-methoxy-1-oxoethyl)amino]-3-methylthiourea IUPAC Name: 1-[(2-methoxyacetyl)amino]-3-methylthiourea Traditional Name: 1-[(2-methoxyacetyl)amino]-3-methyl-thiourea Formula: C5H11N3O2S MolecularWeight: 177.22474

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC(=O)COC

Isomeric SMILES

CNC(=S)NNC(=O)COC

InChI

InChI=1S/C5H11N3O2S/c1-6-5(11)8-7-4(9)3-10-2/h3H2,1-2H3,(H,7,9)(H2,6,8,11)