1-(cyclopropylmethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propyl-thiourea

Systemtic Name: 1-(cyclopropylmethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propyl-thiourea Openeye Name: 1-(cyclopropylmethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propyl-thiourea CAS Name: 1-(cyclopropylmethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propylthiourea IUPAC Name: 1-(cyclopropylmethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propylthiourea Traditional Name: 1-(cyclopropylmethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propyl-thiourea Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=S)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCN(CC1CC1)C(=S)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H22N2O2S/c1-2-7-18(11-12-3-4-12)16(21)17-13-5-6-14-15(10-13)20-9-8-19-14/h5-6,10,12H,2-4,7-9,11H2,1H3,(H,17,21)