1-[2-(2-chloranyl-5-methyl-phenoxy)ethanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[2-(2-chloranyl-5-methyl-phenoxy)ethanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[[2-(2-chloro-5-methyl-phenoxy)acetyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[2-(2-chloro-5-methylphenoxy)-1-oxoethyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[[2-(2-chloro-5-methylphenoxy)acetyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[[2-(2-chloro-5-methyl-phenoxy)acetyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C14H20ClN3O3S MolecularWeight: 345.8449

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN3O3S/c1-9-4-5-11(15)12(6-9)21-8-13(19)17-18-14(22)16-10(2)7-20-3/h4-6,10H,7-8H2,1-3H3,(H,17,19)(H2,16,18,22)/t10-/m1/s1