1-[2-(4-bromophenyl)sulfanylethanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[2-(4-bromophenyl)sulfanylethanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[[2-(4-bromophenyl)sulfanylacetyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[2-[(4-bromophenyl)thio]-1-oxoethyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[[2-(4-bromophenyl)sulfanylacetyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[[2-[(4-bromophenyl)thio]acetyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C13H18BrN3O2S2 MolecularWeight: 392.33492

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)CSC1=CC=C(C=C1)Br

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)CSC1=CC=C(C=C1)Br

InChI

InChI=1S/C13H18BrN3O2S2/c1-9(7-19-2)15-13(20)17-16-12(18)8-21-11-5-3-10(14)4-6-11/h3-6,9H,7-8H2,1-2H3,(H,16,18)(H2,15,17,20)/t9-/m1/s1