benzene-1,3,5-triol; ethyl N'-phenylcarbamimidothioate

Systemtic Name: benzene-1,3,5-triol; ethyl N'-phenylcarbamimidothioate Openeye Name: benzene-1,3,5-triol; 2-ethyl-3-phenyl-isothiourea CAS Name: benzene-1,3,5-triol; N'-phenylcarbamimidothioic acid ethyl ester IUPAC Name: benzene-1,3,5-triol; ethyl N'-phenylcarbamimidothioate Traditional Name: 2-ethyl-3-phenyl-isothiourea; phloroglucinol Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=NC1=CC=CC=C1)N.C1=C(C=C(C=C1O)O)O

Isomeric SMILES

CCSC(=NC1=CC=CC=C1)N.C1=C(C=C(C=C1O)O)O

InChI

InChI=1S/C9H12N2S.C6H6O3/c1-2-12-9(10)11-8-6-4-3-5-7-8;7-4-1-5(8)3-6(9)2-4/h3-7H,2H2,1H3,(H2,10,11);1-3,7-9H