1-(2,2-diethoxyethanoylamino)-3-methyl-thiourea

Systemtic Name: 1-(2,2-diethoxyethanoylamino)-3-methyl-thiourea Openeye Name: 1-[(2,2-diethoxyacetyl)amino]-3-methyl-thiourea CAS Name: 1-[(2,2-diethoxy-1-oxoethyl)amino]-3-methylthiourea IUPAC Name: 1-[(2,2-diethoxyacetyl)amino]-3-methylthiourea Traditional Name: 1-[(2,2-diethoxyacetyl)amino]-3-methyl-thiourea Formula: C8H17N3O3S MolecularWeight: 235.30388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)NNC(=S)NC)OCC

Isomeric SMILES

CCOC(C(=O)NNC(=S)NC)OCC

InChI

InChI=1S/C8H17N3O3S/c1-4-13-7(14-5-2)6(12)10-11-8(15)9-3/h7H,4-5H2,1-3H3,(H,10,12)(H2,9,11,15)