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

Systemtic Name: 1-(4,4-diethoxybutan-2-yl)-3-phenyl-thiourea Openeye Name: 1-(3,3-diethoxy-1-methyl-propyl)-3-phenyl-thiourea CAS Name: 1-(4,4-diethoxybutan-2-yl)-3-phenylthiourea IUPAC Name: 1-(4,4-diethoxybutan-2-yl)-3-phenylthiourea Traditional Name: 1-(3,3-diethoxy-1-methyl-propyl)-3-phenyl-thiourea Formula: C15H24N2O2S MolecularWeight: 296.42826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(C)NC(=S)NC1=CC=CC=C1)OCC

Isomeric SMILES

CCOC(CC(C)NC(=S)NC1=CC=CC=C1)OCC

InChI

InChI=1S/C15H24N2O2S/c1-4-18-14(19-5-2)11-12(3)16-15(20)17-13-9-7-6-8-10-13/h6-10,12,14H,4-5,11H2,1-3H3,(H2,16,17,20)