1-(1,3-benzodioxol-5-ylmethyl)-3-[(1R)-1-naphthalen-1-ylethyl]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(1R)-1-naphthalen-1-ylethyl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(1R)-1-(1-naphthyl)ethyl]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(1R)-1-(1-naphthalenyl)ethyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(1R)-1-naphthalen-1-ylethyl]thiourea Traditional Name: 1-[(1R)-1-(1-naphthyl)ethyl]-3-piperonyl-thiourea Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=S)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=S)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H20N2O2S/c1-14(17-8-4-6-16-5-2-3-7-18(16)17)23-21(26)22-12-15-9-10-19-20(11-15)25-13-24-19/h2-11,14H,12-13H2,1H3,(H2,22,23,26)/t14-/m1/s1