1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(2-methoxyethyl)thiourea CAS Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(2-methoxyethyl)thiourea Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=S)NCCOC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=S)NCCOC

InChI

InChI=1S/C13H18N2O3S/c1-9(15-13(19)14-5-6-16-2)10-3-4-11-12(7-10)18-8-17-11/h3-4,7,9H,5-6,8H2,1-2H3,(H2,14,15,19)