1-(1,3-benzodioxol-5-ylmethyl)-3-[3-[(1R)-1-phenylethoxy]propyl]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[3-[(1R)-1-phenylethoxy]propyl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[3-[(1R)-1-phenylethoxy]propyl]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[3-[(1R)-1-phenylethoxy]propyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[3-[(1R)-1-phenylethoxy]propyl]thiourea Traditional Name: 1-[3-[(1R)-1-phenylethoxy]propyl]-3-piperonyl-thiourea Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=S)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)OCCCNC(=S)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H24N2O3S/c1-15(17-6-3-2-4-7-17)23-11-5-10-21-20(26)22-13-16-8-9-18-19(12-16)25-14-24-18/h2-4,6-9,12,15H,5,10-11,13-14H2,1H3,(H2,21,22,26)/t15-/m1/s1