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

Systemtic Name: 1-[4-(4-tert-butylphenoxy)butanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[4-(4-tert-butylphenoxy)butanoylamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[4-(4-tert-butylphenoxy)-1-oxobutyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[4-(4-tert-butylphenoxy)butanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[4-(4-tert-butylphenoxy)butanoylamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C19H31N3O3S MolecularWeight: 381.53274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O3S/c1-14(13-24-5)20-18(26)22-21-17(23)7-6-12-25-16-10-8-15(9-11-16)19(2,3)4/h8-11,14H,6-7,12-13H2,1-5H3,(H,21,23)(H2,20,22,26)/t14-/m1/s1