1-(1,3-benzodioxol-5-ylmethyl)-3-[(1R)-1-(4-chlorophenyl)ethyl]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(1R)-1-(4-chlorophenyl)ethyl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(1R)-1-(4-chlorophenyl)ethyl]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(1R)-1-(4-chlorophenyl)ethyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(1R)-1-(4-chlorophenyl)ethyl]thiourea Traditional Name: 1-[(1R)-1-(4-chlorophenyl)ethyl]-3-piperonyl-thiourea Formula: C17H17ClN2O2S MolecularWeight: 348.84708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=S)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O2S/c1-11(13-3-5-14(18)6-4-13)20-17(23)19-9-12-2-7-15-16(8-12)22-10-21-15/h2-8,11H,9-10H2,1H3,(H2,19,20,23)/t11-/m1/s1