1-[3,5-bis(hydroxymethyl)-4-oxidanyl-phenyl]-3,3-diethyl-1-methyl-thiourea

Systemtic Name: 1-[3,5-bis(hydroxymethyl)-4-oxidanyl-phenyl]-3,3-diethyl-1-methyl-thiourea Openeye Name: 1,1-diethyl-3-[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]-3-methyl-thiourea CAS Name: 1,1-diethyl-3-[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]-3-methylthiourea IUPAC Name: 1,1-diethyl-3-[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]-3-methylthiourea Traditional Name: 1,1-diethyl-3-(4-hydroxy-3,5-dimethylol-phenyl)-3-methyl-thiourea Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)N(C)C1=CC(=C(C(=C1)CO)O)CO

Isomeric SMILES

CCN(CC)C(=S)N(C)C1=CC(=C(C(=C1)CO)O)CO

InChI

InChI=1S/C14H22N2O3S/c1-4-16(5-2)14(20)15(3)12-6-10(8-17)13(19)11(7-12)9-18/h6-7,17-19H,4-5,8-9H2,1-3H3