1-[2-(4-bromophenyl)ethanoylamino]-3-[(2S)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[2-(4-bromophenyl)ethanoylamino]-3-[(2S)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[[2-(4-bromophenyl)acetyl]amino]-3-[(1S)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[2-(4-bromophenyl)-1-oxoethyl]amino]-3-[(2S)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[[2-(4-bromophenyl)acetyl]amino]-3-[(2S)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[[2-(4-bromophenyl)acetyl]amino]-3-[(1S)-2-methoxy-1-methyl-ethyl]thiourea Formula: C13H18BrN3O2S MolecularWeight: 360.26992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18BrN3O2S/c1-9(8-19-2)15-13(20)17-16-12(18)7-10-3-5-11(14)6-4-10/h3-6,9H,7-8H2,1-2H3,(H,16,18)(H2,15,17,20)/t9-/m0/s1