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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-cyclopropyl-thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-cyclopropyl-thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-cyclopropylthiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-cyclopropylthiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-cyclopropyl-thiourea Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=S)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC1NC(=S)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C11H12N2O2S/c16-11(12-7-1-2-7)13-8-3-4-9-10(5-8)15-6-14-9/h3-5,7H,1-2,6H2,(H2,12,13,16)