1-cyclopropyl-3-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=S)NC3CC3

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)NC(=S)NC3CC3

InChI

InChI=1S/C14H18N2O2S/c1-9(15-14(19)16-11-3-4-11)10-2-5-12-13(8-10)18-7-6-17-12/h2,5,8-9,11H,3-4,6-7H2,1H3,(H2,15,16,19)/t9-/m1/s1