1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(2-methoxyethyl)thiourea CAS Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(2-methoxyethyl)thiourea Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NCC1COC2=CC=CC=C2O1

Isomeric SMILES

COCCNC(=S)NC[C@H]1COC2=CC=CC=C2O1

InChI

InChI=1S/C13H18N2O3S/c1-16-7-6-14-13(19)15-8-10-9-17-11-4-2-3-5-12(11)18-10/h2-5,10H,6-9H2,1H3,(H2,14,15,19)/t10-/m0/s1