3-(4-ethylphenyl)-1,1-bis(2-hydroxyethyl)thiourea

Systemtic Name: 3-(4-ethylphenyl)-1,1-bis(2-hydroxyethyl)thiourea Openeye Name: 3-(4-ethylphenyl)-1,1-bis(2-hydroxyethyl)thiourea CAS Name: 3-(4-ethylphenyl)-1,1-bis(2-hydroxyethyl)thiourea IUPAC Name: 3-(4-ethylphenyl)-1,1-bis(2-hydroxyethyl)thiourea Traditional Name: 3-(4-ethylphenyl)-1,1-bis(2-hydroxyethyl)thiourea Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N(CCO)CCO

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N(CCO)CCO

InChI

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