1-[3-(4-ethylphenyl)propanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[3-(4-ethylphenyl)propanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[3-(4-ethylphenyl)propanoylamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[3-(4-ethylphenyl)-1-oxopropyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[3-(4-ethylphenyl)propanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[3-(4-ethylphenyl)propanoylamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C16H25N3O2S MolecularWeight: 323.4536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2S/c1-4-13-5-7-14(8-6-13)9-10-15(20)18-19-16(22)17-12(2)11-21-3/h5-8,12H,4,9-11H2,1-3H3,(H,18,20)(H2,17,19,22)/t12-/m1/s1