3-(2,6-dimethylphenyl)-1,1-bis(2-hydroxyethyl)thiourea

Systemtic Name: 3-(2,6-dimethylphenyl)-1,1-bis(2-hydroxyethyl)thiourea Openeye Name: 3-(2,6-dimethylphenyl)-1,1-bis(2-hydroxyethyl)thiourea CAS Name: 3-(2,6-dimethylphenyl)-1,1-bis(2-hydroxyethyl)thiourea IUPAC Name: 3-(2,6-dimethylphenyl)-1,1-bis(2-hydroxyethyl)thiourea Traditional Name: 3-(2,6-dimethylphenyl)-1,1-bis(2-hydroxyethyl)thiourea Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)N(CCO)CCO

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)N(CCO)CCO

InChI

InChI=1S/C13H20N2O2S/c1-10-4-3-5-11(2)12(10)14-13(18)15(6-8-16)7-9-17/h3-5,16-17H,6-9H2,1-2H3,(H,14,18)