1-(1,3-benzodioxol-5-ylmethyl)-3-[(R)-furan-2-yl(phenyl)methyl]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(R)-furan-2-yl(phenyl)methyl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(R)-2-furyl(phenyl)methyl]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(R)-2-furanyl(phenyl)methyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(R)-furan-2-yl(phenyl)methyl]thiourea Traditional Name: 1-[(R)-2-furyl(phenyl)methyl]-3-piperonyl-thiourea Formula: C20H18N2O3S MolecularWeight: 366.43352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=S)NC(C3=CC=CC=C3)C4=CC=CO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=S)N[C@H](C3=CC=CC=C3)C4=CC=CO4

InChI

InChI=1S/C20H18N2O3S/c26-20(21-12-14-8-9-16-18(11-14)25-13-24-16)22-19(17-7-4-10-23-17)15-5-2-1-3-6-15/h1-11,19H,12-13H2,(H2,21,22,26)/t19-/m1/s1