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

Systemtic Name: 1-[2-(3-ethylphenoxy)ethanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[[2-(3-ethylphenoxy)acetyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[[2-(3-ethylphenoxy)acetyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[[2-(3-ethylphenoxy)acetyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NNC(=S)NC(C)COC

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NNC(=S)N[C@H](C)COC

InChI

InChI=1S/C15H23N3O3S/c1-4-12-6-5-7-13(8-12)21-10-14(19)17-18-15(22)16-11(2)9-20-3/h5-8,11H,4,9-10H2,1-3H3,(H,17,19)(H2,16,18,22)/t11-/m1/s1