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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(R)-phenyl(thiophen-2-yl)methyl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(R)-phenyl(2-thienyl)methyl]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(R)-phenyl(thiophen-2-yl)methyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(R)-phenyl(thiophen-2-yl)methyl]thiourea Traditional Name: 1-[(R)-phenyl(2-thienyl)methyl]-3-piperonyl-thiourea Formula: C20H18N2O2S2 MolecularWeight: 382.49912

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=S)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=S)N[C@H](C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C20H18N2O2S2/c25-20(21-12-14-8-9-16-17(11-14)24-13-23-16)22-19(18-7-4-10-26-18)15-5-2-1-3-6-15/h1-11,19H,12-13H2,(H2,21,22,25)/t19-/m1/s1