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

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

Systemtic Name:1-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-ethyl-thiourea
Openeye Name:1-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-ethyl-thiourea
CAS Name:1-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-ethylthiourea
IUPAC Name:1-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-ethylthiourea
Traditional Name:1-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-ethyl-thiourea
Formula: C12H16N2O2S
MolecularWeight: 252.33264
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC(C)C1=CC2=C(C=C1)OCO2


Isomeric SMILES

CCNC(=S)N[C@H](C)C1=CC2=C(C=C1)OCO2


InChI

InChI=1S/C12H16N2O2S/c1-3-13-12(17)14-8(2)9-4-5-10-11(6-9)16-7-15-10/h4-6,8H,3,7H2,1-2H3,(H2,13,14,17)/t8-/m1/s1


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