1-[2-(3-chloranylphenoxy)ethanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[2-(3-chloranylphenoxy)ethanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[[2-(3-chlorophenoxy)acetyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[2-(3-chlorophenoxy)-1-oxoethyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[[2-(3-chlorophenoxy)acetyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[[2-(3-chlorophenoxy)acetyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C13H18ClN3O3S MolecularWeight: 331.81832

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)COC1=CC(=CC=C1)Cl

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)COC1=CC(=CC=C1)Cl

InChI

InChI=1S/C13H18ClN3O3S/c1-9(7-19-2)15-13(21)17-16-12(18)8-20-11-5-3-4-10(14)6-11/h3-6,9H,7-8H2,1-2H3,(H,16,18)(H2,15,17,21)/t9-/m1/s1