3-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)-1-propyl-thiourea

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)-1-propyl-thiourea Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)-1-propyl-thiourea CAS Name: 3-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)-1-propylthiourea IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)-1-propylthiourea Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)-1-propyl-thiourea Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCOC)C(=S)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCN(CCOC)C(=S)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H20N2O3S/c1-3-6-16(7-8-17-2)14(20)15-11-4-5-12-13(9-11)19-10-18-12/h4-5,9H,3,6-8,10H2,1-2H3,(H,15,20)