benzene; 4-(prop-2-ynoxymethoxy)benzenethiol

Systemtic Name: benzene; 4-(prop-2-ynoxymethoxy)benzenethiol Openeye Name: benzene; 4-(prop-2-ynoxymethoxy)benzenethiol CAS Name: benzene; 4-(prop-2-ynoxymethoxy)benzenethiol IUPAC Name: benzene; 4-(prop-2-ynoxymethoxy)benzenethiol Traditional Name: benzene; 4-(propargyloxymethoxy)benzenethiol Formula: C16H16O2S MolecularWeight: 272.36204

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOCOC1=CC=C(C=C1)S.C1=CC=CC=C1

Isomeric SMILES

C#CCOCOC1=CC=C(C=C1)S.C1=CC=CC=C1

InChI

InChI=1S/C10H10O2S.C6H6/c1-2-7-11-8-12-9-3-5-10(13)6-4-9;1-2-4-6-5-3-1/h1,3-6,13H,7-8H2;1-6H