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

Systemtic Name: 1-[4-(4-methoxyphenoxy)butanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[4-(4-methoxyphenoxy)butanoylamino]thiourea CAS Name: 1-[[4-(4-methoxyphenoxy)-1-oxobutyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[4-(4-methoxyphenoxy)butanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[4-(4-methoxyphenoxy)butanoylamino]thiourea Formula: C16H25N3O4S MolecularWeight: 355.4524

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)CCCOC1=CC=C(C=C1)OC

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)CCCOC1=CC=C(C=C1)OC

InChI

InChI=1S/C16H25N3O4S/c1-12(11-21-2)17-16(24)19-18-15(20)5-4-10-23-14-8-6-13(22-3)7-9-14/h6-9,12H,4-5,10-11H2,1-3H3,(H,18,20)(H2,17,19,24)/t12-/m1/s1