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1-[2-(4-bromanyl-2-methyl-phenyl)sulfanylethanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

1-[2-(4-bromanyl-2-methyl-phenyl)sulfanylethanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name:1-[2-(4-bromanyl-2-methyl-phenyl)sulfanylethanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea
Openeye Name:1-[[2-(4-bromo-2-methyl-phenyl)sulfanylacetyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea
CAS Name:1-[[2-[(4-bromo-2-methylphenyl)thio]-1-oxoethyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea
IUPAC Name:1-[[2-(4-bromo-2-methylphenyl)sulfanylacetyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea
Traditional Name:1-[[2-[(4-bromo-2-methyl-phenyl)thio]acetyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea
Formula: C14H20BrN3O2S2
MolecularWeight: 406.3615
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)SCC(=O)NNC(=S)NC(C)COC


Isomeric SMILES

CC1=C(C=CC(=C1)Br)SCC(=O)NNC(=S)N[C@H](C)COC


InChI

InChI=1S/C14H20BrN3O2S2/c1-9-6-11(15)4-5-12(9)22-8-13(19)17-18-14(21)16-10(2)7-20-3/h4-6,10H,7-8H2,1-3H3,(H,17,19)(H2,16,18,21)/t10-/m1/s1


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