1-(4,4-diethoxybutan-2-yl)-3-methyl-thiourea

Systemtic Name: 1-(4,4-diethoxybutan-2-yl)-3-methyl-thiourea Openeye Name: 1-(3,3-diethoxy-1-methyl-propyl)-3-methyl-thiourea CAS Name: 1-(4,4-diethoxybutan-2-yl)-3-methylthiourea IUPAC Name: 1-(4,4-diethoxybutan-2-yl)-3-methylthiourea Traditional Name: 1-(3,3-diethoxy-1-methyl-propyl)-3-methyl-thiourea Formula: C10H22N2O2S MolecularWeight: 234.35888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(C)NC(=S)NC)OCC

Isomeric SMILES

CCOC(CC(C)NC(=S)NC)OCC

InChI

InChI=1S/C10H22N2O2S/c1-5-13-9(14-6-2)7-8(3)12-10(15)11-4/h8-9H,5-7H2,1-4H3,(H2,11,12,15)