1-(1,3-benzodioxol-5-yl)-3-propyl-thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-propyl-thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-propyl-thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-propylthiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-propylthiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-propyl-thiourea Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCNC(=S)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C11H14N2O2S/c1-2-5-12-11(16)13-8-3-4-9-10(6-8)15-7-14-9/h3-4,6H,2,5,7H2,1H3,(H2,12,13,16)