1-[(2R)-1-methoxypropan-2-yl]-3-[4-(4-methylphenoxy)butanoylamino]thiourea

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[4-(4-methylphenoxy)butanoylamino]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[4-(4-methylphenoxy)butanoylamino]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[[4-(4-methylphenoxy)-1-oxobutyl]amino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[4-(4-methylphenoxy)butanoylamino]thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[4-(4-methylphenoxy)butanoylamino]thiourea Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O3S/c1-12-6-8-14(9-7-12)22-10-4-5-15(20)18-19-16(23)17-13(2)11-21-3/h6-9,13H,4-5,10-11H2,1-3H3,(H,18,20)(H2,17,19,23)/t13-/m1/s1