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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(cyclopropylmethyl)-1-propyl-thiourea Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-(cyclopropylmethyl)-1-propyl-thiourea CAS Name: 3-(1,3-benzodioxol-5-yl)-1-(cyclopropylmethyl)-1-propylthiourea IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(cyclopropylmethyl)-1-propylthiourea Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-(cyclopropylmethyl)-1-propyl-thiourea Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=S)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCN(CC1CC1)C(=S)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H20N2O2S/c1-2-7-17(9-11-3-4-11)15(20)16-12-5-6-13-14(8-12)19-10-18-13/h5-6,8,11H,2-4,7,9-10H2,1H3,(H,16,20)