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1-(1,3-benzodioxol-5-ylmethyl)-3-[(1R)-3-methyl-1-phenyl-butyl]thiourea

1-(1,3-benzodioxol-5-ylmethyl)-3-[(1R)-3-methyl-1-phenyl-butyl]thiourea

Systemtic Name:1-(1,3-benzodioxol-5-ylmethyl)-3-[(1R)-3-methyl-1-phenyl-butyl]thiourea
Openeye Name:1-(1,3-benzodioxol-5-ylmethyl)-3-[(1R)-3-methyl-1-phenyl-butyl]thiourea
CAS Name:1-(1,3-benzodioxol-5-ylmethyl)-3-[(1R)-3-methyl-1-phenylbutyl]thiourea
IUPAC Name:1-(1,3-benzodioxol-5-ylmethyl)-3-[(1R)-3-methyl-1-phenylbutyl]thiourea
Traditional Name:1-[(1R)-3-methyl-1-phenyl-butyl]-3-piperonyl-thiourea
Formula: C20H24N2O2S
MolecularWeight: 356.48176
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H24N2O2S/c1-14(2)10-17(16-6-4-3-5-7-16)22-20(25)21-12-15-8-9-18-19(11-15)24-13-23-18/h3-9,11,14,17H,10,12-13H2,1-2H3,(H2,21,22,25)/t17-/m1/s1


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