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

Systemtic Name: 1-cyclopentyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea Openeye Name: 1-cyclopentyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea CAS Name: 1-cyclopentyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea IUPAC Name: 1-cyclopentyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea Traditional Name: 1-cyclopentyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCC(C1)NC(=S)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H18N2O2S/c19-14(15-10-3-1-2-4-10)16-11-5-6-12-13(9-11)18-8-7-17-12/h5-6,9-10H,1-4,7-8H2,(H2,15,16,19)