1-(1-benzofuran-7-yl)-3-(2-hydroxyethyl)thiourea

Systemtic Name: 1-(1-benzofuran-7-yl)-3-(2-hydroxyethyl)thiourea Openeye Name: 1-(benzofuran-7-yl)-3-(2-hydroxyethyl)thiourea CAS Name: 1-(7-benzofuranyl)-3-(2-hydroxyethyl)thiourea IUPAC Name: 1-(1-benzofuran-7-yl)-3-(2-hydroxyethyl)thiourea Traditional Name: 1-(benzofuran-7-yl)-3-(2-hydroxyethyl)thiourea Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=S)NCCO)OC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=S)NCCO)OC=C2

InChI

InChI=1S/C11H12N2O2S/c14-6-5-12-11(16)13-9-3-1-2-8-4-7-15-10(8)9/h1-4,7,14H,5-6H2,(H2,12,13,16)