1-(1,3-benzodioxol-5-ylmethyl)-3-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]thiourea Traditional Name: 1-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-3-piperonyl-thiourea Formula: C17H21N3O2S2 MolecularWeight: 363.49754

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=S)NCC1=CC2=C(C=C1)OCO2)C3=CC=CS3

Isomeric SMILES

CN(C)[C@H](CNC(=S)NCC1=CC2=C(C=C1)OCO2)C3=CC=CS3

InChI

InChI=1S/C17H21N3O2S2/c1-20(2)13(16-4-3-7-24-16)10-19-17(23)18-9-12-5-6-14-15(8-12)22-11-21-14/h3-8,13H,9-11H2,1-2H3,(H2,18,19,23)/t13-/m1/s1