1-(1,3-benzodioxol-5-yl)-3-(2-hydroxyethyl)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(2-hydroxyethyl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(2-hydroxyethyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(2-hydroxyethyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(2-hydroxyethyl)thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(2-hydroxyethyl)thiourea Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=S)NCCO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=S)NCCO

InChI

InChI=1S/C10H12N2O3S/c13-4-3-11-10(16)12-7-1-2-8-9(5-7)15-6-14-8/h1-2,5,13H,3-4,6H2,(H2,11,12,16)