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

Systemtic Name: 1-[1-(1,3-benzodioxol-5-yl)-2-cyclopropyl-ethyl]thiourea Openeye Name: [1-(1,3-benzodioxol-5-yl)-2-cyclopropyl-ethyl]thiourea CAS Name: [1-(1,3-benzodioxol-5-yl)-2-cyclopropylethyl]thiourea IUPAC Name: [1-(1,3-benzodioxol-5-yl)-2-cyclopropylethyl]thiourea Traditional Name: [1-(1,3-benzodioxol-5-yl)-2-cyclopropyl-ethyl]thiourea Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC(C2=CC3=C(C=C2)OCO3)NC(=S)N

Isomeric SMILES

C1CC1CC(C2=CC3=C(C=C2)OCO3)NC(=S)N

InChI

InChI=1S/C13H16N2O2S/c14-13(18)15-10(5-8-1-2-8)9-3-4-11-12(6-9)17-7-16-11/h3-4,6,8,10H,1-2,5,7H2,(H3,14,15,18)