1-(1,3-benzodioxol-5-yl)-3-(2-thiophen-2-ylethyl)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(2-thiophen-2-ylethyl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(2-thienyl)ethyl]thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(2-thiophen-2-ylethyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(2-thiophen-2-ylethyl)thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(2-thienyl)ethyl]thiourea Formula: C14H14N2O2S2 MolecularWeight: 306.40316

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=S)NCCC3=CC=CS3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=S)NCCC3=CC=CS3

InChI

InChI=1S/C14H14N2O2S2/c19-14(15-6-5-11-2-1-7-20-11)16-10-3-4-12-13(8-10)18-9-17-12/h1-4,7-8H,5-6,9H2,(H2,15,16,19)