1-[1-(1,3-benzodioxol-5-yl)-2-methoxy-ethyl]thiourea

Systemtic Name: 1-[1-(1,3-benzodioxol-5-yl)-2-methoxy-ethyl]thiourea Openeye Name: [1-(1,3-benzodioxol-5-yl)-2-methoxy-ethyl]thiourea CAS Name: [1-(1,3-benzodioxol-5-yl)-2-methoxyethyl]thiourea IUPAC Name: [1-(1,3-benzodioxol-5-yl)-2-methoxyethyl]thiourea Traditional Name: [1-(1,3-benzodioxol-5-yl)-2-methoxy-ethyl]thiourea Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CC2=C(C=C1)OCO2)NC(=S)N

Isomeric SMILES

COCC(C1=CC2=C(C=C1)OCO2)NC(=S)N

InChI

InChI=1S/C11H14N2O3S/c1-14-5-8(13-11(12)17)7-2-3-9-10(4-7)16-6-15-9/h2-4,8H,5-6H2,1H3,(H3,12,13,17)