1-(3,3-dimethoxypropanoylamino)-1-methyl-thiourea

Systemtic Name: 1-(3,3-dimethoxypropanoylamino)-1-methyl-thiourea Openeye Name: 1-(3,3-dimethoxypropanoylamino)-1-methyl-thiourea CAS Name: 1-[(3,3-dimethoxy-1-oxopropyl)amino]-1-methylthiourea IUPAC Name: 1-(3,3-dimethoxypropanoylamino)-1-methylthiourea Traditional Name: 1-(3,3-dimethoxypropanoylamino)-1-methyl-thiourea Formula: C7H15N3O3S MolecularWeight: 221.2773

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)N)NC(=O)CC(OC)OC

Isomeric SMILES

CN(C(=S)N)NC(=O)CC(OC)OC

InChI

InChI=1S/C7H15N3O3S/c1-10(7(8)14)9-5(11)4-6(12-2)13-3/h6H,4H2,1-3H3,(H2,8,14)(H,9,11)