1-(1,3-benzodioxol-5-ylmethyl)-3-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(R)-p-tolyl(2-thienyl)methyl]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]thiourea Traditional Name: 1-piperonyl-3-[(R)-p-tolyl(2-thienyl)methyl]thiourea Formula: C21H20N2O2S2 MolecularWeight: 396.5257

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=S)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=S)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H20N2O2S2/c1-14-4-7-16(8-5-14)20(19-3-2-10-27-19)23-21(26)22-12-15-6-9-17-18(11-15)25-13-24-17/h2-11,20H,12-13H2,1H3,(H2,22,23,26)/t20-/m1/s1