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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(cyclopropylmethyl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(cyclopropylmethyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(cyclopropylmethyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(cyclopropylmethyl)thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(cyclopropylmethyl)thiourea Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=S)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC1CNC(=S)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H14N2O2S/c17-12(13-6-8-1-2-8)14-9-3-4-10-11(5-9)16-7-15-10/h3-5,8H,1-2,6-7H2,(H2,13,14,17)